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

Systemtic Name: 3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-N-methyl-N-(1-phenylethyl)benzamide Openeye Name: 3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-N-methyl-N-(1-phenylethyl)benzamide CAS Name: 3-[4-(3,3-diphenylpropyl)-1-piperazinyl]-N-methyl-N-(1-phenylethyl)benzamide IUPAC Name: 3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-N-methyl-N-(1-phenylethyl)benzamide Traditional Name: 3-[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=C2)N3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC(=CC=C2)N3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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