9-(methylamino)-2-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 9-(methylamino)-2-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-3,4-dihydro-2H-acridin-1-one Openeye Name: 2-[2-(1-benzyl-4-piperidyl)ethyl]-9-(methylamino)-3,4-dihydro-2H-acridin-1-one CAS Name: 9-(methylamino)-2-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-3,4-dihydro-2H-acridin-1-one IUPAC Name: 2-[2-(1-benzylpiperidin-4-yl)ethyl]-9-(methylamino)-3,4-dihydro-2H-acridin-1-one Traditional Name: 2-[2-(1-benzyl-4-piperidyl)ethyl]-9-(methylamino)-3,4-dihydro-2H-acridin-1-one Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=NC3=CC=CC=C31)CCC(C2=O)CCC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CNC1=C2C(=NC3=CC=CC=C31)CCC(C2=O)CCC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H33N3O/c1-29-27-23-9-5-6-10-24(23)30-25-14-13-22(28(32)26(25)27)12-11-20-15-17-31(18-16-20)19-21-7-3-2-4-8-21/h2-10,20,22H,11-19H2,1H3,(H,29,30)