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

Systemtic Name: [(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-(1-methylcyclohexyl)methanone Openeye Name: [(3S)-3-(4-methoxyanilino)-1-piperidyl]-(1-methylcyclohexyl)methanone CAS Name: [(3S)-3-(4-methoxyanilino)-1-piperidinyl]-(1-methylcyclohexyl)methanone IUPAC Name: [(3S)-3-(4-methoxyanilino)piperidin-1-yl]-(1-methylcyclohexyl)methanone Traditional Name: (1-methylcyclohexyl)-[(3S)-3-(p-anisidino)piperidino]methanone Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2/c1-20(12-4-3-5-13-20)19(23)22-14-6-7-17(15-22)21-16-8-10-18(24-2)11-9-16/h8-11,17,21H,3-7,12-15H2,1-2H3/t17-/m0/s1