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

Systemtic Name: 1-[(3S)-3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-2-pyridin-3-yl-ethanone Openeye Name: 1-[(3S)-3-(3,4-dimethoxyanilino)-1-piperidyl]-2-(3-pyridyl)ethanone CAS Name: 1-[(3S)-3-(3,4-dimethoxyanilino)-1-piperidinyl]-2-(3-pyridinyl)ethanone IUPAC Name: 1-[(3S)-3-(3,4-dimethoxyanilino)piperidin-1-yl]-2-pyridin-3-ylethanone Traditional Name: 1-[(3S)-3-(3,4-dimethoxyanilino)piperidino]-2-(3-pyridyl)ethanone Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)CC3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N[C@H]2CCCN(C2)C(=O)CC3=CN=CC=C3)OC

InChI

InChI=1S/C20H25N3O3/c1-25-18-8-7-16(12-19(18)26-2)22-17-6-4-10-23(14-17)20(24)11-15-5-3-9-21-13-15/h3,5,7-9,12-13,17,22H,4,6,10-11,14H2,1-2H3/t17-/m0/s1