N-[4-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(4-cyclobutyl-1,4-diazepane-1-carbonyl)phenyl]pyridine-3-carboxamide CAS Name: N-[4-[(4-cyclobutyl-1,4-diazepan-1-yl)-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(4-cyclobutyl-1,4-diazepane-1-carbonyl)phenyl]pyridine-3-carboxamide Traditional Name: N-[4-(4-cyclobutyl-1,4-diazepane-1-carbonyl)phenyl]nicotinamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H26N4O2/c27-21(18-4-2-11-23-16-18)24-19-9-7-17(8-10-19)22(28)26-13-3-12-25(14-15-26)20-5-1-6-20/h2,4,7-11,16,20H,1,3,5-6,12-15H2,(H,24,27)