N-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)-2-(1-piperidyl)acetamide CAS Name: N-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)-2-piperidino-acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCCC3=C2NC(=O)CN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCCC3=C2NC(=O)CN4CCCCC4

InChI

InChI=1S/C21H27N3O/c1-15-9-10-19-17(13-15)21(16-7-3-4-8-18(16)22-19)23-20(25)14-24-11-5-2-6-12-24/h9-10,13H,2-8,11-12,14H2,1H3,(H,22,23,25)