N-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[2-[4-(azepan-1-yl)anilino]-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[2-[4-(1-azepanyl)anilino]-2-oxoethyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[2-[4-(azepan-1-yl)anilino]-2-oxoethyl]-4-chloropyridine-2-carboxamide Traditional Name: N-[2-[4-(azepan-1-yl)anilino]-2-keto-ethyl]-4-chloro-picolinamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C20H23ClN4O2/c21-15-9-10-22-18(13-15)20(27)23-14-19(26)24-16-5-7-17(8-6-16)25-11-3-1-2-4-12-25/h5-10,13H,1-4,11-12,14H2,(H,23,27)(H,24,26)