N-[4-(azepan-1-yl)phenyl]-4-(3-chloranylpyridin-2-yl)benzamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-4-(3-chloranylpyridin-2-yl)benzamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-4-(3-chloro-2-pyridyl)benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-4-(3-chloro-2-pyridinyl)benzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-4-(3-chloropyridin-2-yl)benzamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-4-(3-chloro-2-pyridyl)benzamide Formula: C24H24ClN3O MolecularWeight: 405.91986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O/c25-22-6-5-15-26-23(22)18-7-9-19(10-8-18)24(29)27-20-11-13-21(14-12-20)28-16-3-1-2-4-17-28/h5-15H,1-4,16-17H2,(H,27,29)