N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]-1-pentan-3-yl-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]-1-pentan-3-yl-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]-1-(1-ethylpropyl)-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: N-[2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]phenyl]-1-pentan-3-yl-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: N-[2-[(5-chloropyridin-2-yl)carbamoyl]phenyl]-1-pentan-3-yl-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]-1-(1-ethylpropyl)-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(=CC1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCC(CC)N1CCC(=CC1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN4O2/c1-3-18(4-2)28-13-11-16(12-14-28)22(29)26-20-8-6-5-7-19(20)23(30)27-21-10-9-17(24)15-25-21/h5-11,15,18H,3-4,12-14H2,1-2H3,(H,26,29)(H,25,27,30)