3-(4-oxidanylidenecinnolin-1-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c27-21-16-25-26(20-11-5-4-10-19(20)21)15-12-22(28)24-17-23(13-6-7-14-23)18-8-2-1-3-9-18/h1-5,8-11,16H,6-7,12-15,17H2,(H,24,28)