1-(4-benzamidophenyl)-N-cycloheptyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(4-benzamidophenyl)-N-cycloheptyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(4-benzamidophenyl)-N-cycloheptyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-(4-benzamidophenyl)-N-cycloheptyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(4-benzamidophenyl)-N-cycloheptyl-2-oxopyridine-3-carboxamide Traditional Name: 1-(4-benzamidophenyl)-N-cycloheptyl-2-keto-nicotinamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=CN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=CN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c30-24(19-9-4-3-5-10-19)27-21-14-16-22(17-15-21)29-18-8-13-23(26(29)32)25(31)28-20-11-6-1-2-7-12-20/h3-5,8-10,13-18,20H,1-2,6-7,11-12H2,(H,27,30)(H,28,31)