1-pyridin-3-yl-2-[3-(3,4,5-trimethoxyphenyl)piperidin-4-yl]butan-1-one

Systemtic Name: 1-pyridin-3-yl-2-[3-(3,4,5-trimethoxyphenyl)piperidin-4-yl]butan-1-one Openeye Name: 1-(3-pyridyl)-2-[3-(3,4,5-trimethoxyphenyl)-4-piperidyl]butan-1-one CAS Name: 1-(3-pyridinyl)-2-[3-(3,4,5-trimethoxyphenyl)-4-piperidinyl]-1-butanone IUPAC Name: 1-pyridin-3-yl-2-[3-(3,4,5-trimethoxyphenyl)piperidin-4-yl]butan-1-one Traditional Name: 1-(3-pyridyl)-2-[3-(3,4,5-trimethoxyphenyl)-4-piperidyl]butan-1-one Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCNCC1C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCC(C1CCNCC1C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H30N2O4/c1-5-17(22(26)15-7-6-9-24-13-15)18-8-10-25-14-19(18)16-11-20(27-2)23(29-4)21(12-16)28-3/h6-7,9,11-13,17-19,25H,5,8,10,14H2,1-4H3