cyclobutyl-[(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]methanone

Systemtic Name: cyclobutyl-[(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]methanone Openeye Name: cyclobutyl-[(3S)-3-(3,4-dimethylanilino)-1-piperidyl]methanone CAS Name: cyclobutyl-[(3S)-3-(3,4-dimethylanilino)-1-piperidinyl]methanone IUPAC Name: cyclobutyl-[(3S)-3-(3,4-dimethylanilino)piperidin-1-yl]methanone Traditional Name: cyclobutyl-[(3S)-3-(3,4-dimethylanilino)piperidino]methanone Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)C3CCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3CCC3)C

InChI

InChI=1S/C18H26N2O/c1-13-8-9-16(11-14(13)2)19-17-7-4-10-20(12-17)18(21)15-5-3-6-15/h8-9,11,15,17,19H,3-7,10,12H2,1-2H3/t17-/m0/s1