6-(azepan-1-yl)-N-[3-(5-phenyl-1H-imidazol-2-yl)phenyl]pyridine-3-carboxamide

Systemtic Name: 6-(azepan-1-yl)-N-[3-(5-phenyl-1H-imidazol-2-yl)phenyl]pyridine-3-carboxamide Openeye Name: 6-(azepan-1-yl)-N-[3-(5-phenyl-1H-imidazol-2-yl)phenyl]pyridine-3-carboxamide CAS Name: 6-(1-azepanyl)-N-[3-(5-phenyl-1H-imidazol-2-yl)phenyl]-3-pyridinecarboxamide IUPAC Name: 6-(azepan-1-yl)-N-[3-(5-phenyl-1H-imidazol-2-yl)phenyl]pyridine-3-carboxamide Traditional Name: 6-(azepan-1-yl)-N-[3-(5-phenyl-1H-imidazol-2-yl)phenyl]nicotinamide Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)C2=NC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N5O/c33-27(22-13-14-25(28-18-22)32-15-6-1-2-7-16-32)30-23-12-8-11-21(17-23)26-29-19-24(31-26)20-9-4-3-5-10-20/h3-5,8-14,17-19H,1-2,6-7,15-16H2,(H,29,31)(H,30,33)