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

Systemtic Name: 3-benzamido-N-[2-(4-chlorophenyl)ethyl]-4-(4-ethanoyl-1,4-diazepan-1-yl)benzamide Openeye Name: 4-(4-acetyl-1,4-diazepan-1-yl)-3-benzamido-N-[2-(4-chlorophenyl)ethyl]benzamide CAS Name: 4-(4-acetyl-1,4-diazepan-1-yl)-3-benzamido-N-[2-(4-chlorophenyl)ethyl]benzamide IUPAC Name: 4-(4-acetyl-1,4-diazepan-1-yl)-3-benzamido-N-[2-(4-chlorophenyl)ethyl]benzamide Traditional Name: 4-(4-acetyl-1,4-diazepan-1-yl)-3-benzamido-N-[2-(4-chlorophenyl)ethyl]benzamide Formula: C29H31ClN4O3 MolecularWeight: 519.03444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H31ClN4O3/c1-21(35)33-16-5-17-34(19-18-33)27-13-10-24(20-26(27)32-29(37)23-6-3-2-4-7-23)28(36)31-15-14-22-8-11-25(30)12-9-22/h2-4,6-13,20H,5,14-19H2,1H3,(H,31,36)(H,32,37)