N-(1-methylpiperidin-4-yl)-N-(1-phenethylpiperidin-4-yl)-4-phenyl-benzamide

Systemtic Name: N-(1-methylpiperidin-4-yl)-N-(1-phenethylpiperidin-4-yl)-4-phenyl-benzamide Openeye Name: N-(1-methyl-4-piperidyl)-N-(1-phenethyl-4-piperidyl)-4-phenyl-benzamide CAS Name: N-(1-methyl-4-piperidinyl)-N-(1-phenethyl-4-piperidinyl)-4-phenylbenzamide IUPAC Name: N-(1-methylpiperidin-4-yl)-N-(1-phenethylpiperidin-4-yl)-4-phenylbenzamide Traditional Name: N-(1-methyl-4-piperidyl)-N-(1-phenethyl-4-piperidyl)-4-phenyl-benzamide Formula: C32H39N3O MolecularWeight: 481.67156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C2CCN(CC2)CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)N(C2CCN(CC2)CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H39N3O/c1-33-21-17-30(18-22-33)35(31-19-24-34(25-20-31)23-16-26-8-4-2-5-9-26)32(36)29-14-12-28(13-15-29)27-10-6-3-7-11-27/h2-15,30-31H,16-25H2,1H3