1-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]-4-(phenylmethyl)piperidine

Systemtic Name: 1-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]-4-(phenylmethyl)piperidine Openeye Name: 4-benzyl-1-[[1-(m-tolyl)pyrrol-2-yl]methyl]piperidine CAS Name: 1-[[1-(3-methylphenyl)-2-pyrrolyl]methyl]-4-(phenylmethyl)piperidine IUPAC Name: 4-benzyl-1-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]piperidine Traditional Name: 4-benzyl-1-[[1-(m-tolyl)pyrrol-2-yl]methyl]piperidine Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC=C2CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC=C2CN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N2/c1-20-7-5-10-23(17-20)26-14-6-11-24(26)19-25-15-12-22(13-16-25)18-21-8-3-2-4-9-21/h2-11,14,17,22H,12-13,15-16,18-19H2,1H3