2-[2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[4-[2-(tert-butylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepan-1-yl]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[4-[2-(tert-butylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]acetyl]amino]-N-cyclopentyl-benzamide Formula: C25H39N5O3 MolecularWeight: 457.60886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C25H39N5O3/c1-25(2,3)28-23(32)18-30-14-8-13-29(15-16-30)17-22(31)27-21-12-7-6-11-20(21)24(33)26-19-9-4-5-10-19/h6-7,11-12,19H,4-5,8-10,13-18H2,1-3H3,(H,26,33)(H,27,31)(H,28,32)