N-[(6-piperidin-1-ylpyrimidin-4-yl)carbamoyl]benzamide

Systemtic Name: N-[(6-piperidin-1-ylpyrimidin-4-yl)carbamoyl]benzamide Openeye Name: N-[[6-(1-piperidyl)pyrimidin-4-yl]carbamoyl]benzamide CAS Name: N-[oxo-[[6-(1-piperidinyl)-4-pyrimidinyl]amino]methyl]benzamide IUPAC Name: N-[(6-piperidin-1-ylpyrimidin-4-yl)carbamoyl]benzamide Traditional Name: N-[(6-piperidinopyrimidin-4-yl)carbamoyl]benzamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC=N2)NC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC=N2)NC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O2/c23-16(13-7-3-1-4-8-13)21-17(24)20-14-11-15(19-12-18-14)22-9-5-2-6-10-22/h1,3-4,7-8,11-12H,2,5-6,9-10H2,(H2,18,19,20,21,23,24)