1-[3-[[cyclohexyl(methyl)amino]methyl]-4-(4-methylphenyl)pyrrolidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[3-[[cyclohexyl(methyl)amino]methyl]-4-(4-methylphenyl)pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[3-[[cyclohexyl(methyl)amino]methyl]-4-(p-tolyl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[3-[[cyclohexyl(methyl)amino]methyl]-4-(4-methylphenyl)-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[3-[[cyclohexyl(methyl)amino]methyl]-4-(4-methylphenyl)pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[3-[[cyclohexyl(methyl)amino]methyl]-4-(p-tolyl)pyrrolidino]-2-methoxy-ethanone Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O2/c1-17-9-11-18(12-10-17)21-15-24(22(25)16-26-3)14-19(21)13-23(2)20-7-5-4-6-8-20/h9-12,19-21H,4-8,13-16H2,1-3H3