N-[4-chloranyl-2-[(5-methylpyridin-2-yl)carbamoyl]phenyl]-1,2,3,6-tetrahydropyridine-4-carboxamide

Systemtic Name: N-[4-chloranyl-2-[(5-methylpyridin-2-yl)carbamoyl]phenyl]-1,2,3,6-tetrahydropyridine-4-carboxamide Openeye Name: N-[4-chloro-2-[(5-methyl-2-pyridyl)carbamoyl]phenyl]-1,2,3,6-tetrahydropyridine-4-carboxamide CAS Name: N-[4-chloro-2-[[(5-methyl-2-pyridinyl)amino]-oxomethyl]phenyl]-1,2,3,6-tetrahydropyridine-4-carboxamide IUPAC Name: N-[4-chloro-2-[(5-methylpyridin-2-yl)carbamoyl]phenyl]-1,2,3,6-tetrahydropyridine-4-carboxamide Traditional Name: N-[4-chloro-2-[(5-methyl-2-pyridyl)carbamoyl]phenyl]-1,2,3,6-tetrahydropyridine-4-carboxamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CCNCC3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CCNCC3

InChI

InChI=1S/C19H19ClN4O2/c1-12-2-5-17(22-11-12)24-19(26)15-10-14(20)3-4-16(15)23-18(25)13-6-8-21-9-7-13/h2-6,10-11,21H,7-9H2,1H3,(H,23,25)(H,22,24,26)