(4-methoxy-3,5-dimethyl-phenyl)-[(3S)-1-(pyridin-4-ylmethyl)piperidin-3-yl]methanone

Systemtic Name: (4-methoxy-3,5-dimethyl-phenyl)-[(3S)-1-(pyridin-4-ylmethyl)piperidin-3-yl]methanone Openeye Name: (4-methoxy-3,5-dimethyl-phenyl)-[(3S)-1-(4-pyridylmethyl)-3-piperidyl]methanone CAS Name: (4-methoxy-3,5-dimethylphenyl)-[(3S)-1-(pyridin-4-ylmethyl)-3-piperidinyl]methanone IUPAC Name: (4-methoxy-3,5-dimethylphenyl)-[(3S)-1-(pyridin-4-ylmethyl)piperidin-3-yl]methanone Traditional Name: (4-methoxy-3,5-dimethyl-phenyl)-[(3S)-1-(4-pyridylmethyl)-3-piperidyl]methanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)CC3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)[C@H]2CCCN(C2)CC3=CC=NC=C3

InChI

InChI=1S/C21H26N2O2/c1-15-11-19(12-16(2)21(15)25-3)20(24)18-5-4-10-23(14-18)13-17-6-8-22-9-7-17/h6-9,11-12,18H,4-5,10,13-14H2,1-3H3/t18-/m0/s1