N-methyl-N-[3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]cyclopentyl]benzamide

Systemtic Name: N-methyl-N-[3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]cyclopentyl]benzamide Openeye Name: N-methyl-N-[3-phenyl-4-[(4-phenyl-1-piperidyl)methyl]cyclopentyl]benzamide CAS Name: N-methyl-N-[3-phenyl-4-[(4-phenyl-1-piperidinyl)methyl]cyclopentyl]benzamide IUPAC Name: N-methyl-N-[3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]cyclopentyl]benzamide Traditional Name: N-methyl-N-[3-phenyl-4-[(4-phenylpiperidino)methyl]cyclopentyl]benzamide Formula: C31H36N2O MolecularWeight: 452.63034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(C(C1)C2=CC=CC=C2)CN3CCC(CC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C1CC(C(C1)C2=CC=CC=C2)CN3CCC(CC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H36N2O/c1-32(31(34)27-15-9-4-10-16-27)29-21-28(30(22-29)26-13-7-3-8-14-26)23-33-19-17-25(18-20-33)24-11-5-2-6-12-24/h2-16,25,28-30H,17-23H2,1H3