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

Systemtic Name: N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]-1-heptan-4-yl-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]-1-(1-propylbutyl)-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: N-[2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]phenyl]-1-heptan-4-yl-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: N-[2-[(5-chloropyridin-2-yl)carbamoyl]phenyl]-1-heptan-4-yl-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]-1-(1-propylbutyl)-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C25H31ClN4O2 MolecularWeight: 454.99224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN4O2/c1-3-7-20(8-4-2)30-15-13-18(14-16-30)24(31)28-22-10-6-5-9-21(22)25(32)29-23-12-11-19(26)17-27-23/h5-6,9-13,17,20H,3-4,7-8,14-16H2,1-2H3,(H,28,31)(H,27,29,32)