3-[(3-chlorophenyl)carbonylamino]-4-(4-ethanoyl-1,4-diazepan-1-yl)-N-propan-2-yl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)carbonylamino]-4-(4-ethanoyl-1,4-diazepan-1-yl)-N-propan-2-yl-benzamide Openeye Name: 4-(4-acetyl-1,4-diazepan-1-yl)-3-[(3-chlorobenzoyl)amino]-N-isopropyl-benzamide CAS Name: 4-(4-acetyl-1,4-diazepan-1-yl)-3-[[(3-chlorophenyl)-oxomethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 4-(4-acetyl-1,4-diazepan-1-yl)-3-[(3-chlorobenzoyl)amino]-N-propan-2-ylbenzamide Traditional Name: 4-(4-acetyl-1,4-diazepan-1-yl)-3-[(3-chlorobenzoyl)amino]-N-isopropyl-benzamide Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=C(C=C1)N2CCCN(CC2)C(=O)C)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)NC(=O)C1=CC(=C(C=C1)N2CCCN(CC2)C(=O)C)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H29ClN4O3/c1-16(2)26-23(31)19-8-9-22(29-11-5-10-28(12-13-29)17(3)30)21(15-19)27-24(32)18-6-4-7-20(25)14-18/h4,6-9,14-16H,5,10-13H2,1-3H3,(H,26,31)(H,27,32)