1-[[2-(4-chlorophenyl)-1-(phenylmethyl)pyrrolidin-3-yl]methyl]-4-phenyl-piperidine

Systemtic Name: 1-[[2-(4-chlorophenyl)-1-(phenylmethyl)pyrrolidin-3-yl]methyl]-4-phenyl-piperidine Openeye Name: 1-[[1-benzyl-2-(4-chlorophenyl)pyrrolidin-3-yl]methyl]-4-phenyl-piperidine CAS Name: 1-[[2-(4-chlorophenyl)-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-4-phenylpiperidine IUPAC Name: 1-[[1-benzyl-2-(4-chlorophenyl)pyrrolidin-3-yl]methyl]-4-phenylpiperidine Traditional Name: 1-[[1-benzyl-2-(4-chlorophenyl)pyrrolidin-3-yl]methyl]-4-phenyl-piperidine Formula: C29H33ClN2 MolecularWeight: 445.03872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC3CCN(C3C4=CC=C(C=C4)Cl)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC3CCN(C3C4=CC=C(C=C4)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C29H33ClN2/c30-28-13-11-26(12-14-28)29-27(17-20-32(29)21-23-7-3-1-4-8-23)22-31-18-15-25(16-19-31)24-9-5-2-6-10-24/h1-14,25,27,29H,15-22H2