N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-1,4-diazepane-1-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-1,4-diazepane-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[2-(2,6-diethylanilino)-2-oxo-ethyl]-1,4-diazepane-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[2-(2,6-diethylanilino)-2-oxoethyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[2-(2,6-diethylanilino)-2-oxoethyl]-1,4-diazepane-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[2-(2,6-diethylanilino)-2-keto-ethyl]-1,4-diazepane-1-carboxamide Formula: C30H42N4O4 MolecularWeight: 522.67888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C30H42N4O4/c1-4-22-10-8-11-23(5-2)29(22)32-28(35)21-33-16-9-17-34(19-18-33)30(36)31-24-14-15-26(37-3)27(20-24)38-25-12-6-7-13-25/h8,10-11,14-15,20,25H,4-7,9,12-13,16-19,21H2,1-3H3,(H,31,36)(H,32,35)