N-phenyl-1-[2-[4-(phenylcarbamoyl)piperidin-1-yl]pyrimidin-4-yl]piperidine-4-carboxamide

Systemtic Name: N-phenyl-1-[2-[4-(phenylcarbamoyl)piperidin-1-yl]pyrimidin-4-yl]piperidine-4-carboxamide Openeye Name: N-phenyl-1-[2-[4-(phenylcarbamoyl)-1-piperidyl]pyrimidin-4-yl]piperidine-4-carboxamide CAS Name: 1-[2-[4-[anilino(oxo)methyl]-1-piperidinyl]-4-pyrimidinyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: N-phenyl-1-[2-[4-(phenylcarbamoyl)piperidin-1-yl]pyrimidin-4-yl]piperidine-4-carboxamide Traditional Name: N-phenyl-1-[2-[4-(phenylcarbamoyl)piperidino]pyrimidin-4-yl]isonipecotamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C3=NC(=NC=C3)N4CCC(CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C3=NC(=NC=C3)N4CCC(CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H32N6O2/c35-26(30-23-7-3-1-4-8-23)21-12-17-33(18-13-21)25-11-16-29-28(32-25)34-19-14-22(15-20-34)27(36)31-24-9-5-2-6-10-24/h1-11,16,21-22H,12-15,17-20H2,(H,30,35)(H,31,36)