N-[1-[4-(4-chlorophenyl)piperidin-1-yl]-2,2-diphenyl-pentyl]methanamide

Systemtic Name: N-[1-[4-(4-chlorophenyl)piperidin-1-yl]-2,2-diphenyl-pentyl]methanamide Openeye Name: N-[1-[4-(4-chlorophenyl)-1-piperidyl]-2,2-diphenyl-pentyl]formamide CAS Name: N-[1-[4-(4-chlorophenyl)-1-piperidinyl]-2,2-diphenylpentyl]formamide IUPAC Name: N-[1-[4-(4-chlorophenyl)piperidin-1-yl]-2,2-diphenylpentyl]formamide Traditional Name: N-[1-[4-(4-chlorophenyl)piperidino]-2,2-diphenyl-pentyl]formamide Formula: C29H33ClN2O MolecularWeight: 461.03812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(NC=O)N3CCC(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(NC=O)N3CCC(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H33ClN2O/c1-2-19-29(25-9-5-3-6-10-25,26-11-7-4-8-12-26)28(31-22-33)32-20-17-24(18-21-32)23-13-15-27(30)16-14-23/h3-16,22,24,28H,2,17-21H2,1H3,(H,31,33)