3-[(3-chlorophenyl)carbonylamino]-4-(4-ethanoyl-1,4-diazepan-1-yl)-N-(3-phenylpropyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)carbonylamino]-4-(4-ethanoyl-1,4-diazepan-1-yl)-N-(3-phenylpropyl)benzamide Openeye Name: 4-(4-acetyl-1,4-diazepan-1-yl)-3-[(3-chlorobenzoyl)amino]-N-(3-phenylpropyl)benzamide CAS Name: 4-(4-acetyl-1,4-diazepan-1-yl)-3-[[(3-chlorophenyl)-oxomethyl]amino]-N-(3-phenylpropyl)benzamide IUPAC Name: 4-(4-acetyl-1,4-diazepan-1-yl)-3-[(3-chlorobenzoyl)amino]-N-(3-phenylpropyl)benzamide Traditional Name: 4-(4-acetyl-1,4-diazepan-1-yl)-3-[(3-chlorobenzoyl)amino]-N-(3-phenylpropyl)benzamide Formula: C30H33ClN4O3 MolecularWeight: 533.06102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C2=C(C=C(C=C2)C(=O)NCCCC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1CCCN(CC1)C2=C(C=C(C=C2)C(=O)NCCCC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C30H33ClN4O3/c1-22(36)34-16-7-17-35(19-18-34)28-14-13-25(29(37)32-15-6-10-23-8-3-2-4-9-23)21-27(28)33-30(38)24-11-5-12-26(31)20-24/h2-5,8-9,11-14,20-21H,6-7,10,15-19H2,1H3,(H,32,37)(H,33,38)