N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-(propan-2-ylamino)ethanamide

Systemtic Name: N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-(propan-2-ylamino)ethanamide Openeye Name: 2-(isopropylamino)-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(propan-2-ylamino)acetamide IUPAC Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2-(propan-2-ylamino)acetamide Traditional Name: 2-(isopropylamino)-N-[4-(4-p-toluoylpiperazino)phenyl]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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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)CNC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-17(2)24-16-22(28)25-20-8-10-21(11-9-20)26-12-14-27(15-13-26)23(29)19-6-4-18(3)5-7-19/h4-11,17,24H,12-16H2,1-3H3,(H,25,28)