1-[[(3S,4S)-4-(3-methylphenyl)-1-(phenylmethyl)pyrrolidin-3-yl]methyl]-4-phenyl-piperidine

Systemtic Name: 1-[[(3S,4S)-4-(3-methylphenyl)-1-(phenylmethyl)pyrrolidin-3-yl]methyl]-4-phenyl-piperidine Openeye Name: 1-[[(3S,4S)-1-benzyl-4-(m-tolyl)pyrrolidin-3-yl]methyl]-4-phenyl-piperidine CAS Name: 1-[[(3S,4S)-4-(3-methylphenyl)-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-4-phenylpiperidine IUPAC Name: 1-[[(3S,4S)-1-benzyl-4-(3-methylphenyl)pyrrolidin-3-yl]methyl]-4-phenylpiperidine Traditional Name: 1-[[(3S,4S)-1-benzyl-4-(m-tolyl)pyrrolidin-3-yl]methyl]-4-phenyl-piperidine Formula: C30H36N2 MolecularWeight: 424.62024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CN(CC2CN3CCC(CC3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)[C@H]2CN(C[C@@H]2CN3CCC(CC3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H36N2/c1-24-9-8-14-28(19-24)30-23-32(20-25-10-4-2-5-11-25)22-29(30)21-31-17-15-27(16-18-31)26-12-6-3-7-13-26/h2-14,19,27,29-30H,15-18,20-23H2,1H3/t29-,30+/m0/s1