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

Systemtic Name: (2Z)-9-azanyl-2-[[1-(phenylmethyl)piperidin-4-yl]methylidene]-3,4-dihydroacridin-1-one Openeye Name: (2Z)-9-amino-2-[(1-benzyl-4-piperidyl)methylene]-3,4-dihydroacridin-1-one CAS Name: (2Z)-9-amino-2-[[1-(phenylmethyl)-4-piperidinyl]methylidene]-3,4-dihydroacridin-1-one IUPAC Name: (2Z)-9-amino-2-[(1-benzylpiperidin-4-yl)methylidene]-3,4-dihydroacridin-1-one Traditional Name: (2Z)-9-amino-2-[(1-benzyl-4-piperidyl)methylene]-3,4-dihydroacridin-1-one Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C=C2CCC3=NC4=CC=CC=C4C(=C3C2=O)N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1/C=C\2/CCC3=NC4=CC=CC=C4C(=C3C2=O)N)CC5=CC=CC=C5

InChI

InChI=1S/C26H27N3O/c27-25-21-8-4-5-9-22(21)28-23-11-10-20(26(30)24(23)25)16-18-12-14-29(15-13-18)17-19-6-2-1-3-7-19/h1-9,16,18H,10-15,17H2,(H2,27,28)/b20-16-