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

Systemtic Name: N-[3-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl]propanamide Openeye Name: N-[3-(4-benzylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: N-[3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]propanamide IUPAC Name: N-[3-(4-benzylpiperazine-1-carbonyl)phenyl]propanamide Traditional Name: N-[3-(4-benzylpiperazine-1-carbonyl)phenyl]propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-2-20(25)22-19-10-6-9-18(15-19)21(26)24-13-11-23(12-14-24)16-17-7-4-3-5-8-17/h3-10,15H,2,11-14,16H2,1H3,(H,22,25)