N-[[5,10-bis(oxidanylidene)benzo[g]isoquinolin-1-yl]methyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[[5,10-bis(oxidanylidene)benzo[g]isoquinolin-1-yl]methyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(5,10-dioxobenzo[g]isoquinolin-1-yl)methyl]-2-(1-piperidyl)acetamide CAS Name: N-[(5,10-dioxo-1-benzo[g]isoquinolinyl)methyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(5,10-dioxobenzo[g]isoquinolin-1-yl)methyl]-2-piperidin-1-ylacetamide Traditional Name: N-[(5,10-diketobenz[g]isoquinolin-1-yl)methyl]-2-piperidino-acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NCC2=NC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)CC(=O)NCC2=NC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H21N3O3/c25-18(13-24-10-4-1-5-11-24)23-12-17-19-16(8-9-22-17)20(26)14-6-2-3-7-15(14)21(19)27/h2-3,6-9H,1,4-5,10-13H2,(H,23,25)