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

Systemtic Name: N-(7-bromanyl-1,2,3,4-tetrahydroacridin-9-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(7-bromo-1,2,3,4-tetrahydroacridin-9-yl)-2-(1-piperidyl)acetamide CAS Name: N-(7-bromo-1,2,3,4-tetrahydroacridin-9-yl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(7-bromo-1,2,3,4-tetrahydroacridin-9-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(7-bromo-1,2,3,4-tetrahydroacridin-9-yl)-2-piperidino-acetamide Formula: C20H24BrN3O MolecularWeight: 402.32806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=C3CCCCC3=NC4=C2C=C(C=C4)Br

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=C3CCCCC3=NC4=C2C=C(C=C4)Br

InChI

InChI=1S/C20H24BrN3O/c21-14-8-9-18-16(12-14)20(15-6-2-3-7-17(15)22-18)23-19(25)13-24-10-4-1-5-11-24/h8-9,12H,1-7,10-11,13H2,(H,22,23,25)