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N-[3-cyclohexyl-1-[(7-methyl-3-oxidanylidene-1-propyl-azepan-4-yl)amino]-1-oxidanylidene-propan-2-yl]-1-benzofuran-2-carboxamide

N-[3-cyclohexyl-1-[(7-methyl-3-oxidanylidene-1-propyl-azepan-4-yl)amino]-1-oxidanylidene-propan-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name:N-[3-cyclohexyl-1-[(7-methyl-3-oxidanylidene-1-propyl-azepan-4-yl)amino]-1-oxidanylidene-propan-2-yl]-1-benzofuran-2-carboxamide
Openeye Name:N-[1-(cyclohexylmethyl)-2-[(7-methyl-3-oxo-1-propyl-azepan-4-yl)amino]-2-oxo-ethyl]benzofuran-2-carboxamide
CAS Name:N-[3-cyclohexyl-1-[(7-methyl-3-oxo-1-propyl-4-azepanyl)amino]-1-oxopropan-2-yl]-2-benzofurancarboxamide
IUPAC Name:N-[3-cyclohexyl-1-[(7-methyl-3-oxo-1-propylazepan-4-yl)amino]-1-oxopropan-2-yl]-1-benzofuran-2-carboxamide
Traditional Name:N-[1-(cyclohexylmethyl)-2-keto-2-[(3-keto-7-methyl-1-propyl-azepan-4-yl)amino]ethyl]coumarilamide
Formula: C28H39N3O4
MolecularWeight: 481.62696
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(=O)C(CCC1C)NC(=O)C(CC2CCCCC2)NC(=O)C3=CC4=CC=CC=C4O3


Isomeric SMILES

CCCN1CC(=O)C(CCC1C)NC(=O)C(CC2CCCCC2)NC(=O)C3=CC4=CC=CC=C4O3


InChI

InChI=1S/C28H39N3O4/c1-3-15-31-18-24(32)22(14-13-19(31)2)29-27(33)23(16-20-9-5-4-6-10-20)30-28(34)26-17-21-11-7-8-12-25(21)35-26/h7-8,11-12,17,19-20,22-23H,3-6,9-10,13-16,18H2,1-2H3,(H,29,33)(H,30,34)


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