N-(5-ethyl-6-oxidanylidene-phenanthridin-9-yl)-3-piperidin-1-yl-propanamide

Systemtic Name: N-(5-ethyl-6-oxidanylidene-phenanthridin-9-yl)-3-piperidin-1-yl-propanamide Openeye Name: N-(5-ethyl-6-oxo-phenanthridin-9-yl)-3-(1-piperidyl)propanamide CAS Name: N-(5-ethyl-6-oxo-9-phenanthridinyl)-3-(1-piperidinyl)propanamide IUPAC Name: N-(5-ethyl-6-oxophenanthridin-9-yl)-3-piperidin-1-ylpropanamide Traditional Name: N-(5-ethyl-6-keto-phenanthridin-9-yl)-3-piperidino-propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=CC(=C3)NC(=O)CCN4CCCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=CC(=C3)NC(=O)CCN4CCCCC4

InChI

InChI=1S/C23H27N3O2/c1-2-26-21-9-5-4-8-18(21)20-16-17(10-11-19(20)23(26)28)24-22(27)12-15-25-13-6-3-7-14-25/h4-5,8-11,16H,2-3,6-7,12-15H2,1H3,(H,24,27)