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

Systemtic Name: N-[4-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl]pentanamide Openeye Name: N-[4-(4-benzylpiperazine-1-carbonyl)phenyl]pentanamide CAS Name: N-[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]pentanamide IUPAC Name: N-[4-(4-benzylpiperazine-1-carbonyl)phenyl]pentanamide Traditional Name: N-[4-(4-benzylpiperazine-1-carbonyl)phenyl]valeramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-2-3-9-22(27)24-21-12-10-20(11-13-21)23(28)26-16-14-25(15-17-26)18-19-7-5-4-6-8-19/h4-8,10-13H,2-3,9,14-18H2,1H3,(H,24,27)