(2Z)-9-azanyl-2-[3-[1-(phenylmethyl)piperidin-4-yl]propylidene]-3,4-dihydroacridin-1-one

Systemtic Name: (2Z)-9-azanyl-2-[3-[1-(phenylmethyl)piperidin-4-yl]propylidene]-3,4-dihydroacridin-1-one Openeye Name: (2Z)-9-amino-2-[3-(1-benzyl-4-piperidyl)propylidene]-3,4-dihydroacridin-1-one CAS Name: (2Z)-9-amino-2-[3-[1-(phenylmethyl)-4-piperidinyl]propylidene]-3,4-dihydroacridin-1-one IUPAC Name: (2Z)-9-amino-2-[3-(1-benzylpiperidin-4-yl)propylidene]-3,4-dihydroacridin-1-one Traditional Name: (2Z)-9-amino-2-[3-(1-benzyl-4-piperidyl)propylidene]-3,4-dihydroacridin-1-one Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC=C2CCC3=NC4=CC=CC=C4C(=C3C2=O)N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC/C=C\2/CCC3=NC4=CC=CC=C4C(=C3C2=O)N)CC5=CC=CC=C5

InChI

InChI=1S/C28H31N3O/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/h1-5,7-8,10-12,20H,6,9,13-19H2,(H2,29,30)/b22-10-