1-[(3S)-3-(4-methoxy-3,5-dimethyl-phenyl)carbonylpiperidin-1-yl]-3-pyridin-4-yl-propan-1-one

Systemtic Name: 1-[(3S)-3-(4-methoxy-3,5-dimethyl-phenyl)carbonylpiperidin-1-yl]-3-pyridin-4-yl-propan-1-one Openeye Name: 1-[(3S)-3-(4-methoxy-3,5-dimethyl-benzoyl)-1-piperidyl]-3-(4-pyridyl)propan-1-one CAS Name: 1-[(3S)-3-[(4-methoxy-3,5-dimethylphenyl)-oxomethyl]-1-piperidinyl]-3-pyridin-4-yl-1-propanone IUPAC Name: 1-[(3S)-3-(4-methoxy-3,5-dimethylbenzoyl)piperidin-1-yl]-3-pyridin-4-ylpropan-1-one Traditional Name: 1-[(3S)-3-(4-methoxy-3,5-dimethyl-benzoyl)piperidino]-3-(4-pyridyl)propan-1-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)C(=O)CCC3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)[C@H]2CCCN(C2)C(=O)CCC3=CC=NC=C3

InChI

InChI=1S/C23H28N2O3/c1-16-13-20(14-17(2)23(16)28-3)22(27)19-5-4-12-25(15-19)21(26)7-6-18-8-10-24-11-9-18/h8-11,13-14,19H,4-7,12,15H2,1-3H3/t19-/m0/s1