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

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(4-benzylpiperazin-1-yl)acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(4-benzylpiperazin-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(4-benzylpiperazino)acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c26-20(23-21(27)22-15-18-7-3-1-4-8-18)17-25-13-11-24(12-14-25)16-19-9-5-2-6-10-19/h1-10H,11-17H2,(H2,22,23,26,27)