(3S)-1-(4-methoxypyrimidin-2-yl)-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methoxypyrimidin-2-yl)-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxypyrimidin-2-yl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-(4-methoxy-2-pyrimidinyl)-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methoxypyrimidin-2-yl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-(4-methoxypyrimidin-2-yl)-N-phenyl-nipecotamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2/c1-23-15-9-10-18-17(20-15)21-11-5-6-13(12-21)16(22)19-14-7-3-2-4-8-14/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,19,22)/t13-/m0/s1