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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C3=CC=CC=C3)CN(C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C3=CC=CC=C3)CN(C)C4CCCCC4

InChI

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