[3-[[cyclohexyl(methyl)amino]methyl]-4-(4-methylphenyl)pyrrolidin-1-yl]-phenyl-methanone

Systemtic Name: [3-[[cyclohexyl(methyl)amino]methyl]-4-(4-methylphenyl)pyrrolidin-1-yl]-phenyl-methanone Openeye Name: [3-[[cyclohexyl(methyl)amino]methyl]-4-(p-tolyl)pyrrolidin-1-yl]-phenyl-methanone CAS Name: [3-[[cyclohexyl(methyl)amino]methyl]-4-(4-methylphenyl)-1-pyrrolidinyl]-phenylmethanone IUPAC Name: [3-[[cyclohexyl(methyl)amino]methyl]-4-(4-methylphenyl)pyrrolidin-1-yl]-phenylmethanone Traditional Name: [3-[[cyclohexyl(methyl)amino]methyl]-4-(p-tolyl)pyrrolidino]-phenyl-methanone Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2CN(C)C3CCCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2CN(C)C3CCCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H34N2O/c1-20-13-15-21(16-14-20)25-19-28(26(29)22-9-5-3-6-10-22)18-23(25)17-27(2)24-11-7-4-8-12-24/h3,5-6,9-10,13-16,23-25H,4,7-8,11-12,17-19H2,1-2H3