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

Systemtic Name: (2Z)-9-azanyl-2-[4-[1-(phenylmethyl)piperidin-4-yl]butylidene]-3,4-dihydroacridin-1-one Openeye Name: (2Z)-9-amino-2-[4-(1-benzyl-4-piperidyl)butylidene]-3,4-dihydroacridin-1-one CAS Name: (2Z)-9-amino-2-[4-[1-(phenylmethyl)-4-piperidinyl]butylidene]-3,4-dihydroacridin-1-one IUPAC Name: (2Z)-9-amino-2-[4-(1-benzylpiperidin-4-yl)butylidene]-3,4-dihydroacridin-1-one Traditional Name: (2Z)-9-amino-2-[4-(1-benzyl-4-piperidyl)butylidene]-3,4-dihydroacridin-1-one Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCC=C2CCC3=NC4=CC=CC=C4C(=C3C2=O)N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CCC/C=C\2/CCC3=NC4=CC=CC=C4C(=C3C2=O)N)CC5=CC=CC=C5

InChI

InChI=1S/C29H33N3O/c30-28-24-12-6-7-13-25(24)31-26-15-14-23(29(33)27(26)28)11-5-4-8-21-16-18-32(19-17-21)20-22-9-2-1-3-10-22/h1-3,6-7,9-13,21H,4-5,8,14-20H2,(H2,30,31)/b23-11-