2-[4-(3,3-diphenylpropyl)piperazin-1-yl]-N-methyl-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[4-(3,3-diphenylpropyl)piperazin-1-yl]-N-methyl-N-(1-phenylethyl)benzamide Openeye Name: 2-[4-(3,3-diphenylpropyl)piperazin-1-yl]-N-methyl-N-(1-phenylethyl)benzamide CAS Name: 2-[4-(3,3-diphenylpropyl)-1-piperazinyl]-N-methyl-N-(1-phenylethyl)benzamide IUPAC Name: 2-[4-(3,3-diphenylpropyl)piperazin-1-yl]-N-methyl-N-(1-phenylethyl)benzamide Traditional Name: 2-[4-(3,3-diphenylpropyl)piperazino]-N-methyl-N-(1-phenylethyl)benzamide Formula: C35H39N3O MolecularWeight: 517.70366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2N3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2N3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H39N3O/c1-28(29-14-6-3-7-15-29)36(2)35(39)33-20-12-13-21-34(33)38-26-24-37(25-27-38)23-22-32(30-16-8-4-9-17-30)31-18-10-5-11-19-31/h3-21,28,32H,22-27H2,1-2H3