N-[6-(azepan-1-yl)pyridin-3-yl]-1-(3-chloranylpyridin-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: N-[6-(azepan-1-yl)pyridin-3-yl]-1-(3-chloranylpyridin-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: N-[6-(azepan-1-yl)-3-pyridyl]-1-(3-chloro-2-pyridyl)-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: N-[6-(1-azepanyl)-3-pyridinyl]-1-(3-chloro-2-pyridinyl)-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: N-[6-(azepan-1-yl)pyridin-3-yl]-1-(3-chloropyridin-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: N-[6-(azepan-1-yl)-3-pyridyl]-1-(3-chloro-2-pyridyl)-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C22H26ClN5O MolecularWeight: 411.92774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CCN(CC3)C4=C(C=CC=N4)Cl

Isomeric SMILES

C1CCCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CCN(CC3)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C22H26ClN5O/c23-19-6-5-11-24-21(19)28-14-9-17(10-15-28)22(29)26-18-7-8-20(25-16-18)27-12-3-1-2-4-13-27/h5-9,11,16H,1-4,10,12-15H2,(H,26,29)