1-[(3S)-3-(3-propan-2-yloxyphenyl)carbonylpiperidin-1-yl]-3-pyridin-4-yl-propan-1-one

Systemtic Name: 1-[(3S)-3-(3-propan-2-yloxyphenyl)carbonylpiperidin-1-yl]-3-pyridin-4-yl-propan-1-one Openeye Name: 1-[(3S)-3-(3-isopropoxybenzoyl)-1-piperidyl]-3-(4-pyridyl)propan-1-one CAS Name: 1-[(3S)-3-[oxo-(3-propan-2-yloxyphenyl)methyl]-1-piperidinyl]-3-pyridin-4-yl-1-propanone IUPAC Name: 1-[(3S)-3-(3-propan-2-yloxybenzoyl)piperidin-1-yl]-3-pyridin-4-ylpropan-1-one Traditional Name: 1-[(3S)-3-(3-isopropoxybenzoyl)piperidino]-3-(4-pyridyl)propan-1-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)C(=O)CCC3=CC=NC=C3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)[C@H]2CCCN(C2)C(=O)CCC3=CC=NC=C3

InChI

InChI=1S/C23H28N2O3/c1-17(2)28-21-7-3-5-19(15-21)23(27)20-6-4-14-25(16-20)22(26)9-8-18-10-12-24-13-11-18/h3,5,7,10-13,15,17,20H,4,6,8-9,14,16H2,1-2H3/t20-/m0/s1