1-[(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-3-methoxy-propan-1-one

Systemtic Name: 1-[(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-3-methoxy-propan-1-one Openeye Name: 1-[(3S)-3-(3,4-dimethylanilino)-1-piperidyl]-3-methoxy-propan-1-one CAS Name: 1-[(3S)-3-(3,4-dimethylanilino)-1-piperidinyl]-3-methoxy-1-propanone IUPAC Name: 1-[(3S)-3-(3,4-dimethylanilino)piperidin-1-yl]-3-methoxypropan-1-one Traditional Name: 1-[(3S)-3-(3,4-dimethylanilino)piperidino]-3-methoxy-propan-1-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-13-6-7-15(11-14(13)2)18-16-5-4-9-19(12-16)17(20)8-10-21-3/h6-7,11,16,18H,4-5,8-10,12H2,1-3H3/t16-/m0/s1