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

Systemtic Name: (2Z)-9-azanyl-2-[2-[1-(phenylmethyl)piperidin-4-yl]ethylidene]-3,4-dihydroacridin-1-one Openeye Name: (2Z)-9-amino-2-[2-(1-benzyl-4-piperidyl)ethylidene]-3,4-dihydroacridin-1-one CAS Name: (2Z)-9-amino-2-[2-[1-(phenylmethyl)-4-piperidinyl]ethylidene]-3,4-dihydroacridin-1-one IUPAC Name: (2Z)-9-amino-2-[2-(1-benzylpiperidin-4-yl)ethylidene]-3,4-dihydroacridin-1-one Traditional Name: (2Z)-9-amino-2-[2-(1-benzyl-4-piperidyl)ethylidene]-3,4-dihydroacridin-1-one Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC=C2CCC3=NC4=CC=CC=C4C(=C3C2=O)N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C/C=C\2/CCC3=NC4=CC=CC=C4C(=C3C2=O)N)CC5=CC=CC=C5

InChI

InChI=1S/C27H29N3O/c28-26-22-8-4-5-9-23(22)29-24-13-12-21(27(31)25(24)26)11-10-19-14-16-30(17-15-19)18-20-6-2-1-3-7-20/h1-9,11,19H,10,12-18H2,(H2,28,29)/b21-11-