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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1CCCC4CCN(CC4)CC5=CC=CC=C5)N

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1CCCC4CCN(CC4)CC5=CC=CC=C5)N

InChI

InChI=1S/C28H33N3O/c29-27-23-11-4-5-12-24(23)30-25-14-13-22(28(32)26(25)27)10-6-9-20-15-17-31(18-16-20)19-21-7-2-1-3-8-21/h1-5,7-8,11-12,20,22H,6,9-10,13-19H2,(H2,29,30)