N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(benzylamino)-N-[4-(4-p-toluoylpiperazino)phenyl]acetamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CNCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CNCC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O2/c1-21-7-9-23(10-8-21)27(33)31-17-15-30(16-18-31)25-13-11-24(12-14-25)29-26(32)20-28-19-22-5-3-2-4-6-22/h2-14,28H,15-20H2,1H3,(H,29,32)