N-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide

Systemtic Name: N-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide Openeye Name: N-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide CAS Name: N-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide IUPAC Name: N-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide Traditional Name: N-(1,2,3,4-tetrahydroacridin-9-yl)valeramide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C2CCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CCCCC(=O)NC1=C2CCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C18H22N2O/c1-2-3-12-17(21)20-18-13-8-4-6-10-15(13)19-16-11-7-5-9-14(16)18/h4,6,8,10H,2-3,5,7,9,11-12H2,1H3,(H,19,20,21)