1-[3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-3-pyridin-4-yl-propan-1-one

Systemtic Name: 1-[3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-3-pyridin-4-yl-propan-1-one Openeye Name: 1-[3-(3,4-dimethoxyanilino)-1-piperidyl]-3-(4-pyridyl)propan-1-one CAS Name: 1-[3-(3,4-dimethoxyanilino)-1-piperidinyl]-3-pyridin-4-yl-1-propanone IUPAC Name: 1-[3-(3,4-dimethoxyanilino)piperidin-1-yl]-3-pyridin-4-ylpropan-1-one Traditional Name: 1-[3-(3,4-dimethoxyanilino)piperidino]-3-(4-pyridyl)propan-1-one Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)CCC3=CC=NC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)CCC3=CC=NC=C3)OC

InChI

InChI=1S/C21H27N3O3/c1-26-19-7-6-17(14-20(19)27-2)23-18-4-3-13-24(15-18)21(25)8-5-16-9-11-22-12-10-16/h6-7,9-12,14,18,23H,3-5,8,13,15H2,1-2H3