(3-methoxyphenyl)-[(3S)-1-(pyridin-4-ylmethyl)piperidin-3-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[(3S)-1-(pyridin-4-ylmethyl)piperidin-3-yl]methanone Openeye Name: (3-methoxyphenyl)-[(3S)-1-(4-pyridylmethyl)-3-piperidyl]methanone CAS Name: (3-methoxyphenyl)-[(3S)-1-(pyridin-4-ylmethyl)-3-piperidinyl]methanone IUPAC Name: (3-methoxyphenyl)-[(3S)-1-(pyridin-4-ylmethyl)piperidin-3-yl]methanone Traditional Name: (3-methoxyphenyl)-[(3S)-1-(4-pyridylmethyl)-3-piperidyl]methanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-23-18-6-2-4-16(12-18)19(22)17-5-3-11-21(14-17)13-15-7-9-20-10-8-15/h2,4,6-10,12,17H,3,5,11,13-14H2,1H3/t17-/m0/s1