1-[3-[[cyclohexyl(methyl)amino]methyl]-4-phenyl-pyrrolidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[3-[[cyclohexyl(methyl)amino]methyl]-4-phenyl-pyrrolidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-[[cyclohexyl(methyl)amino]methyl]-4-phenyl-pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[3-[[cyclohexyl(methyl)amino]methyl]-4-phenyl-1-pyrrolidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-[[cyclohexyl(methyl)amino]methyl]-4-phenylpyrrolidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-[[cyclohexyl(methyl)amino]methyl]-4-phenyl-pyrrolidino]-3-methyl-butan-1-one Formula: C23H36N2O MolecularWeight: 356.54474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O/c1-18(2)14-23(26)25-16-20(15-24(3)21-12-8-5-9-13-21)22(17-25)19-10-6-4-7-11-19/h4,6-7,10-11,18,20-22H,5,8-9,12-17H2,1-3H3