1-(4-cyclohexylphenyl)-2-methyl-3-pyrrolidin-1-yl-propan-1-one; 1-(4-ethylphenyl)-2-methyl-3-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 1-(4-cyclohexylphenyl)-2-methyl-3-pyrrolidin-1-yl-propan-1-one; 1-(4-ethylphenyl)-2-methyl-3-pyrrolidin-1-yl-propan-1-one Openeye Name: 1-(4-cyclohexylphenyl)-2-methyl-3-pyrrolidin-1-yl-propan-1-one; 1-(4-ethylphenyl)-2-methyl-3-pyrrolidin-1-yl-propan-1-one CAS Name: 1-(4-cyclohexylphenyl)-2-methyl-3-(1-pyrrolidinyl)-1-propanone; 1-(4-ethylphenyl)-2-methyl-3-(1-pyrrolidinyl)-1-propanone IUPAC Name: 1-(4-cyclohexylphenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-one; 1-(4-ethylphenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-one Traditional Name: 1-(4-cyclohexylphenyl)-2-methyl-3-pyrrolidino-propan-1-one; 1-(4-ethylphenyl)-2-methyl-3-pyrrolidino-propan-1-one Formula: C36H52N2O2 MolecularWeight: 544.81028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)CN2CCCC2.CC(CN1CCCC1)C(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)CN2CCCC2.CC(CN1CCCC1)C(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C20H29NO.C16H23NO/c1-16(15-21-13-5-6-14-21)20(22)19-11-9-18(10-12-19)17-7-3-2-4-8-17;1-3-14-6-8-15(9-7-14)16(18)13(2)12-17-10-4-5-11-17/h9-12,16-17H,2-8,13-15H2,1H3;6-9,13H,3-5,10-12H2,1-2H3