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

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-(4-benzylpiperazin-1-yl)propanamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-(4-benzylpiperazin-1-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-2-(4-benzylpiperazino)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-18(21(27)24-22(28)23-16-19-8-4-2-5-9-19)26-14-12-25(13-15-26)17-20-10-6-3-7-11-20/h2-11,18H,12-17H2,1H3,(H2,23,24,27,28)