1-[3-[[cyclohexyl(methyl)amino]methyl]-4-(4-methylphenyl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 1-[3-[[cyclohexyl(methyl)amino]methyl]-4-(4-methylphenyl)pyrrolidin-1-yl]propan-1-one Openeye Name: 1-[3-[[cyclohexyl(methyl)amino]methyl]-4-(p-tolyl)pyrrolidin-1-yl]propan-1-one CAS Name: 1-[3-[[cyclohexyl(methyl)amino]methyl]-4-(4-methylphenyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-[3-[[cyclohexyl(methyl)amino]methyl]-4-(4-methylphenyl)pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[3-[[cyclohexyl(methyl)amino]methyl]-4-(p-tolyl)pyrrolidino]propan-1-one Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(C(C1)C2=CC=C(C=C2)C)CN(C)C3CCCCC3

Isomeric SMILES

CCC(=O)N1CC(C(C1)C2=CC=C(C=C2)C)CN(C)C3CCCCC3

InChI

InChI=1S/C22H34N2O/c1-4-22(25)24-15-19(14-23(3)20-8-6-5-7-9-20)21(16-24)18-12-10-17(2)11-13-18/h10-13,19-21H,4-9,14-16H2,1-3H3