1-[(3S)-3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-2-(3-methylpyrazol-1-yl)ethanone

Systemtic Name: 1-[(3S)-3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-2-(3-methylpyrazol-1-yl)ethanone Openeye Name: 1-[(3S)-3-(3,4-dimethoxyanilino)-1-piperidyl]-2-(3-methylpyrazol-1-yl)ethanone CAS Name: 1-[(3S)-3-(3,4-dimethoxyanilino)-1-piperidinyl]-2-(3-methyl-1-pyrazolyl)ethanone IUPAC Name: 1-[(3S)-3-(3,4-dimethoxyanilino)piperidin-1-yl]-2-(3-methylpyrazol-1-yl)ethanone Traditional Name: 1-[(3S)-3-(3,4-dimethoxyanilino)piperidino]-2-(3-methylpyrazol-1-yl)ethanone Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N2CCCC(C2)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N2CCC[C@@H](C2)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H26N4O3/c1-14-8-10-23(21-14)13-19(24)22-9-4-5-16(12-22)20-15-6-7-17(25-2)18(11-15)26-3/h6-8,10-11,16,20H,4-5,9,12-13H2,1-3H3/t16-/m0/s1