N-[3-[2-[4-(3-methylphenyl)piperazin-1-yl]ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[2-[4-(3-methylphenyl)piperazin-1-yl]ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[2-[4-(m-tolyl)piperazin-1-yl]ethylamino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[2-[4-(3-methylphenyl)-1-piperazinyl]ethylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[2-[4-(3-methylphenyl)piperazin-1-yl]ethylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-[2-[4-(m-tolyl)piperazino]ethylamino]-1-phenyl-propyl]benzamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O2/c1-23-9-8-14-26(21-23)33-19-17-32(18-20-33)16-15-30-28(34)22-27(24-10-4-2-5-11-24)31-29(35)25-12-6-3-7-13-25/h2-14,21,27H,15-20,22H2,1H3,(H,30,34)(H,31,35)