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

Systemtic Name: N-[3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]cyclopentyl]benzamide Openeye Name: N-[3-phenyl-4-[(4-phenyl-1-piperidyl)methyl]cyclopentyl]benzamide CAS Name: N-[3-phenyl-4-[(4-phenyl-1-piperidinyl)methyl]cyclopentyl]benzamide IUPAC Name: N-[3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]cyclopentyl]benzamide Traditional Name: N-[3-phenyl-4-[(4-phenylpiperidino)methyl]cyclopentyl]benzamide Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC3CC(CC3C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC3CC(CC3C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O/c33-30(26-14-8-3-9-15-26)31-28-20-27(29(21-28)25-12-6-2-7-13-25)22-32-18-16-24(17-19-32)23-10-4-1-5-11-23/h1-15,24,27-29H,16-22H2,(H,31,33)