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

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(4-benzyl-1,4-diazepan-1-yl)acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(4-benzyl-1,4-diazepan-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(4-benzyl-1,4-diazepan-1-yl)acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC(=O)NC(=O)NCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)CC(=O)NC(=O)NCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c27-21(24-22(28)23-16-19-8-3-1-4-9-19)18-26-13-7-12-25(14-15-26)17-20-10-5-2-6-11-20/h1-6,8-11H,7,12-18H2,(H2,23,24,27,28)