5-[4-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]phenyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 5-[4-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]phenyl]-N-methyl-pyridine-2-carboxamide Openeye Name: 5-[4-(4-cyclobutyl-1,4-diazepane-1-carbonyl)phenyl]-N-methyl-pyridine-2-carboxamide CAS Name: 5-[4-[(4-cyclobutyl-1,4-diazepan-1-yl)-oxomethyl]phenyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 5-[4-(4-cyclobutyl-1,4-diazepane-1-carbonyl)phenyl]-N-methylpyridine-2-carboxamide Traditional Name: 5-[4-(4-cyclobutyl-1,4-diazepane-1-carbonyl)phenyl]-N-methyl-picolinamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCCN(CC3)C4CCC4

Isomeric SMILES

CNC(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCCN(CC3)C4CCC4

InChI

InChI=1S/C23H28N4O2/c1-24-22(28)21-11-10-19(16-25-21)17-6-8-18(9-7-17)23(29)27-13-3-12-26(14-15-27)20-4-2-5-20/h6-11,16,20H,2-5,12-15H2,1H3,(H,24,28)