1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-N-(4-phenoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-N-(4-phenoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-N-(4-phenoxyphenyl)piperidine-4-carboxamide CAS Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-N-(4-phenoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-N-(4-phenoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(4-keto-6-methyl-1H-pyrimidin-2-yl)-N-(4-phenoxyphenyl)isonipecotamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-16-15-21(28)26-23(24-16)27-13-11-17(12-14-27)22(29)25-18-7-9-20(10-8-18)30-19-5-3-2-4-6-19/h2-10,15,17H,11-14H2,1H3,(H,25,29)(H,24,26,28)