N-[2-(phenylcarbonyl)phenyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-[2-(phenylcarbonyl)phenyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(4-benzyl-1,4-diazepan-1-yl)acetamide CAS Name: N-(2-benzoylphenyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(4-benzyl-1,4-diazepan-1-yl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(4-benzyl-1,4-diazepan-1-yl)acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c31-26(21-30-17-9-16-29(18-19-30)20-22-10-3-1-4-11-22)28-25-15-8-7-14-24(25)27(32)23-12-5-2-6-13-23/h1-8,10-15H,9,16-21H2,(H,28,31)