(3S)-N3-(6-methoxypyridin-3-yl)-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(6-methoxypyridin-3-yl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(6-methoxy-3-pyridyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(6-methoxy-3-pyridinyl)-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(6-methoxypyridin-3-yl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(6-methoxy-3-pyridyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3/c1-26-17-10-9-16(12-20-17)21-18(24)14-6-5-11-23(13-14)19(25)22-15-7-3-2-4-8-15/h2-4,7-10,12,14H,5-6,11,13H2,1H3,(H,21,24)(H,22,25)/t14-/m0/s1