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

Systemtic Name: cyclopenten-1-yl-[3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]methanone Openeye Name: cyclopenten-1-yl-[3-(3,4-dimethylanilino)-1-piperidyl]methanone CAS Name: 1-cyclopentenyl-[3-(3,4-dimethylanilino)-1-piperidinyl]methanone IUPAC Name: cyclopenten-1-yl-[3-(3,4-dimethylanilino)piperidin-1-yl]methanone Traditional Name: cyclopenten-1-yl-[3-(3,4-dimethylanilino)piperidino]methanone Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)C3=CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)C3=CCCC3)C

InChI

InChI=1S/C19H26N2O/c1-14-9-10-17(12-15(14)2)20-18-8-5-11-21(13-18)19(22)16-6-3-4-7-16/h6,9-10,12,18,20H,3-5,7-8,11,13H2,1-2H3