4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-piperidin-1-ylphenyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-piperidin-1-ylphenyl)butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-[2-(1-piperidyl)phenyl]butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-[2-(1-piperidinyl)phenyl]butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-piperidin-1-ylphenyl)butanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(2-piperidinophenyl)butyramide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C27H27N3O3/c31-24(28-22-13-2-3-14-23(22)29-16-4-1-5-17-29)15-8-18-30-26(32)20-11-6-9-19-10-7-12-21(25(19)20)27(30)33/h2-3,6-7,9-14H,1,4-5,8,15-18H2,(H,28,31)