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

Systemtic Name: [3-[[cyclohexyl(methyl)amino]methyl]-4-(4-methylphenyl)pyrrolidin-1-yl]-cyclopentyl-methanone Openeye Name: [3-[[cyclohexyl(methyl)amino]methyl]-4-(p-tolyl)pyrrolidin-1-yl]-cyclopentyl-methanone CAS Name: [3-[[cyclohexyl(methyl)amino]methyl]-4-(4-methylphenyl)-1-pyrrolidinyl]-cyclopentylmethanone IUPAC Name: [3-[[cyclohexyl(methyl)amino]methyl]-4-(4-methylphenyl)pyrrolidin-1-yl]-cyclopentylmethanone Traditional Name: [3-[[cyclohexyl(methyl)amino]methyl]-4-(p-tolyl)pyrrolidino]-cyclopentyl-methanone Formula: C25H38N2O MolecularWeight: 382.58202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2CN(C)C3CCCCC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2CN(C)C3CCCCC3)C(=O)C4CCCC4

InChI

InChI=1S/C25H38N2O/c1-19-12-14-20(15-13-19)24-18-27(25(28)21-8-6-7-9-21)17-22(24)16-26(2)23-10-4-3-5-11-23/h12-15,21-24H,3-11,16-18H2,1-2H3