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

Systemtic Name: 4-chloranyl-N-[(6-piperidin-1-ylpyrimidin-4-yl)carbamoyl]benzamide Openeye Name: 4-chloro-N-[[6-(1-piperidyl)pyrimidin-4-yl]carbamoyl]benzamide CAS Name: 4-chloro-N-[oxo-[[6-(1-piperidinyl)-4-pyrimidinyl]amino]methyl]benzamide IUPAC Name: 4-chloro-N-[(6-piperidin-1-ylpyrimidin-4-yl)carbamoyl]benzamide Traditional Name: 4-chloro-N-[(6-piperidinopyrimidin-4-yl)carbamoyl]benzamide Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN5O2/c18-13-6-4-12(5-7-13)16(24)22-17(25)21-14-10-15(20-11-19-14)23-8-2-1-3-9-23/h4-7,10-11H,1-3,8-9H2,(H2,19,20,21,22,24,25)