N-[2-(4-chlorophenyl)-2-phenyl-5-(4-phenylpiperidin-1-yl)pentyl]methanamide

Systemtic Name: N-[2-(4-chlorophenyl)-2-phenyl-5-(4-phenylpiperidin-1-yl)pentyl]methanamide Openeye Name: N-[2-(4-chlorophenyl)-2-phenyl-5-(4-phenyl-1-piperidyl)pentyl]formamide CAS Name: N-[2-(4-chlorophenyl)-2-phenyl-5-(4-phenyl-1-piperidinyl)pentyl]formamide IUPAC Name: N-[2-(4-chlorophenyl)-2-phenyl-5-(4-phenylpiperidin-1-yl)pentyl]formamide Traditional Name: N-[2-(4-chlorophenyl)-2-phenyl-5-(4-phenylpiperidino)pentyl]formamide Formula: C29H33ClN2O MolecularWeight: 461.03812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC=O)(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC=O)(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H33ClN2O/c30-28-14-12-27(13-15-28)29(22-31-23-33,26-10-5-2-6-11-26)18-7-19-32-20-16-25(17-21-32)24-8-3-1-4-9-24/h1-6,8-15,23,25H,7,16-22H2,(H,31,33)