N-[(phenylmethyl)carbamoyl]-3-[4-(phenylmethyl)piperazin-1-yl]propanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-3-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-(4-benzylpiperazin-1-yl)propanamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-3-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-(4-benzylpiperazin-1-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-3-(4-benzylpiperazino)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)NCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)NCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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