4-(azetidin-1-yl)-N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]piperidine-1-carboxamide

Systemtic Name: 4-(azetidin-1-yl)-N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]piperidine-1-carboxamide Openeye Name: 4-(azetidin-1-yl)-N-[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]piperidine-1-carboxamide CAS Name: 4-(1-azetidinyl)-N-[2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: 4-(azetidin-1-yl)-N-[2-[(5-chloropyridin-2-yl)carbamoyl]phenyl]piperidine-1-carboxamide Traditional Name: 4-(azetidin-1-yl)-N-[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]piperidine-1-carboxamide Formula: C21H24ClN5O2 MolecularWeight: 413.90056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2CCN(CC2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1CN(C1)C2CCN(CC2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN5O2/c22-15-6-7-19(23-14-15)25-20(28)17-4-1-2-5-18(17)24-21(29)27-12-8-16(9-13-27)26-10-3-11-26/h1-2,4-7,14,16H,3,8-13H2,(H,24,29)(H,23,25,28)