5-(azepan-1-ylcarbonyl)-4-oxidanylidene-N-(phenylmethyl)-1-propan-2-yl-pyridine-3-carboxamide

Systemtic Name: 5-(azepan-1-ylcarbonyl)-4-oxidanylidene-N-(phenylmethyl)-1-propan-2-yl-pyridine-3-carboxamide Openeye Name: 5-(azepane-1-carbonyl)-N-benzyl-1-isopropyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-[1-azepanyl(oxo)methyl]-4-oxo-N-(phenylmethyl)-1-propan-2-yl-3-pyridinecarboxamide IUPAC Name: 5-(azepane-1-carbonyl)-N-benzyl-4-oxo-1-propan-2-ylpyridine-3-carboxamide Traditional Name: 5-(azepane-1-carbonyl)-N-benzyl-1-isopropyl-4-keto-nicotinamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCCCCC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCCCCC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-17(2)26-15-19(22(28)24-14-18-10-6-5-7-11-18)21(27)20(16-26)23(29)25-12-8-3-4-9-13-25/h5-7,10-11,15-17H,3-4,8-9,12-14H2,1-2H3,(H,24,28)