N-[2-[(6-chloranylpyridin-3-yl)carbamoyl]phenyl]-1-pyridin-4-yl-piperidine-4-carboxamide

Systemtic Name: N-[2-[(6-chloranylpyridin-3-yl)carbamoyl]phenyl]-1-pyridin-4-yl-piperidine-4-carboxamide Openeye Name: N-[2-[(6-chloro-3-pyridyl)carbamoyl]phenyl]-1-(4-pyridyl)piperidine-4-carboxamide CAS Name: N-[2-[[(6-chloro-3-pyridinyl)amino]-oxomethyl]phenyl]-1-pyridin-4-yl-4-piperidinecarboxamide IUPAC Name: N-[2-[(6-chloropyridin-3-yl)carbamoyl]phenyl]-1-pyridin-4-ylpiperidine-4-carboxamide Traditional Name: N-[2-[(6-chloro-3-pyridyl)carbamoyl]phenyl]-1-(4-pyridyl)isonipecotamide Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C23H22ClN5O2/c24-21-6-5-17(15-26-21)27-23(31)19-3-1-2-4-20(19)28-22(30)16-9-13-29(14-10-16)18-7-11-25-12-8-18/h1-8,11-12,15-16H,9-10,13-14H2,(H,27,31)(H,28,30)