[(3S)-3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-(1-methylcyclohexyl)methanone

Systemtic Name: [(3S)-3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-(1-methylcyclohexyl)methanone Openeye Name: [(3S)-3-(3,4-dimethoxyanilino)-1-piperidyl]-(1-methylcyclohexyl)methanone CAS Name: [(3S)-3-(3,4-dimethoxyanilino)-1-piperidinyl]-(1-methylcyclohexyl)methanone IUPAC Name: [(3S)-3-(3,4-dimethoxyanilino)piperidin-1-yl]-(1-methylcyclohexyl)methanone Traditional Name: [(3S)-3-(3,4-dimethoxyanilino)piperidino]-(1-methylcyclohexyl)methanone Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)N2CCCC(C2)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1(CCCCC1)C(=O)N2CCC[C@@H](C2)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H32N2O3/c1-21(11-5-4-6-12-21)20(24)23-13-7-8-17(15-23)22-16-9-10-18(25-2)19(14-16)26-3/h9-10,14,17,22H,4-8,11-13,15H2,1-3H3/t17-/m0/s1