(3S)-N'-(4-methoxyphenyl)carbonyl-1-pyrimidin-2-yl-piperidine-3-carbohydrazide

Systemtic Name: (3S)-N'-(4-methoxyphenyl)carbonyl-1-pyrimidin-2-yl-piperidine-3-carbohydrazide Openeye Name: (3S)-N'-(4-methoxybenzoyl)-1-pyrimidin-2-yl-piperidine-3-carbohydrazide CAS Name: (3S)-N'-[(4-methoxyphenyl)-oxomethyl]-1-(2-pyrimidinyl)-3-piperidinecarbohydrazide IUPAC Name: (3S)-N'-(4-methoxybenzoyl)-1-pyrimidin-2-ylpiperidine-3-carbohydrazide Traditional Name: (3S)-N'-p-anisoyl-1-(2-pyrimidyl)nipecotohydrazide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2CCCN(C2)C3=NC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)[C@H]2CCCN(C2)C3=NC=CC=N3

InChI

InChI=1S/C18H21N5O3/c1-26-15-7-5-13(6-8-15)16(24)21-22-17(25)14-4-2-11-23(12-14)18-19-9-3-10-20-18/h3,5-10,14H,2,4,11-12H2,1H3,(H,21,24)(H,22,25)/t14-/m0/s1