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N-[1-[[3-(4-aminophenyl)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azepane-1-carboxamide

N-[1-[[3-(4-aminophenyl)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azepane-1-carboxamide

Systemtic Name:N-[1-[[3-(4-aminophenyl)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azepane-1-carboxamide
Openeye Name:N-[1-[[1-[(4-aminophenyl)methyl]-2-(tert-butylamino)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]azepane-1-carboxamide
CAS Name:N-[1-[[3-(4-aminophenyl)-1-(tert-butylamino)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-azepanecarboxamide
IUPAC Name:N-[1-[[3-(4-aminophenyl)-1-(tert-butylamino)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]azepane-1-carboxamide
Traditional Name:N-[1-[[1-(4-aminobenzyl)-2-(tert-butylamino)-2-keto-ethyl]carbamoyl]-3-methyl-butyl]azepane-1-carboxamide
Formula: C26H43N5O3
MolecularWeight: 473.65132
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)N)C(=O)NC(C)(C)C)NC(=O)N2CCCCCC2


Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)N)C(=O)NC(C)(C)C)NC(=O)N2CCCCCC2


InChI

InChI=1S/C26H43N5O3/c1-18(2)16-21(29-25(34)31-14-8-6-7-9-15-31)23(32)28-22(24(33)30-26(3,4)5)17-19-10-12-20(27)13-11-19/h10-13,18,21-22H,6-9,14-17,27H2,1-5H3,(H,28,32)(H,29,34)(H,30,33)


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