N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-4-phenyl-piperidin-4-yl]methyl]-2-phenyl-ethanamine

Systemtic Name: N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-4-phenyl-piperidin-4-yl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-4-phenyl-4-piperidyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-4-phenyl-4-piperidinyl]methyl]-2-phenylethanamine IUPAC Name: N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-4-phenylpiperidin-4-yl]methyl]-2-phenylethanamine Traditional Name: [1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-4-phenyl-4-piperidyl]methyl-phenethyl-amine Formula: C31H37ClN2 MolecularWeight: 473.09188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CN2CCC(CC2)(CNCCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(C1)(CN2CCC(CC2)(CNCCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H37ClN2/c32-29-14-12-28(13-15-29)31(17-7-18-31)25-34-22-19-30(20-23-34,27-10-5-2-6-11-27)24-33-21-16-26-8-3-1-4-9-26/h1-6,8-15,33H,7,16-25H2