N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-4-(2-methylpropanoylamino)benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-[2-(4-methyl-2-phenyl-piperazino)ethyl]benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2C3=CC=CC=C3)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2C3=CC=CC=C3)C

InChI

InChI=1S/C24H32N4O2/c1-18(2)23(29)26-21-11-9-20(10-12-21)24(30)25-13-14-28-16-15-27(3)17-22(28)19-7-5-4-6-8-19/h4-12,18,22H,13-17H2,1-3H3,(H,25,30)(H,26,29)