N-[4-chloranyl-2-[(5-methylpyridin-2-yl)carbamoyl]phenyl]-1-propan-2-yl-3,6-dihydro-2H-pyridine-4-carboxamide hydrochloride

Systemtic Name: N-[4-chloranyl-2-[(5-methylpyridin-2-yl)carbamoyl]phenyl]-1-propan-2-yl-3,6-dihydro-2H-pyridine-4-carboxamide hydrochloride Openeye Name: N-[4-chloro-2-[(5-methyl-2-pyridyl)carbamoyl]phenyl]-1-isopropyl-3,6-dihydro-2H-pyridine-4-carboxamide hydrochloride CAS Name: N-[4-chloro-2-[[(5-methyl-2-pyridinyl)amino]-oxomethyl]phenyl]-1-propan-2-yl-3,6-dihydro-2H-pyridine-4-carboxamide hydrochloride IUPAC Name: N-[4-chloro-2-[(5-methylpyridin-2-yl)carbamoyl]phenyl]-1-propan-2-yl-3,6-dihydro-2H-pyridine-4-carboxamide hydrochloride Traditional Name: N-[4-chloro-2-[(5-methyl-2-pyridyl)carbamoyl]phenyl]-1-isopropyl-3,6-dihydro-2H-pyridine-4-carboxamide hydrochloride Formula: C22H26Cl2N4O2 MolecularWeight: 449.37344

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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=CCN(CC3)C(C)C.Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CCN(CC3)C(C)C.Cl

InChI

InChI=1S/C22H25ClN4O2.ClH/c1-14(2)27-10-8-16(9-11-27)21(28)25-19-6-5-17(23)12-18(19)22(29)26-20-7-4-15(3)13-24-20;/h4-8,12-14H,9-11H2,1-3H3,(H,25,28)(H,24,26,29);1H