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

Systemtic Name: 9-azanyl-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-3,4-dihydro-2H-acridin-1-one Openeye Name: 9-amino-2-[(1-benzyl-4-piperidyl)methyl]-3,4-dihydro-2H-acridin-1-one CAS Name: 9-amino-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-3,4-dihydro-2H-acridin-1-one IUPAC Name: 9-amino-2-[(1-benzylpiperidin-4-yl)methyl]-3,4-dihydro-2H-acridin-1-one Traditional Name: 9-amino-2-[(1-benzyl-4-piperidyl)methyl]-3,4-dihydro-2H-acridin-1-one Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1CC4CCN(CC4)CC5=CC=CC=C5)N

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1CC4CCN(CC4)CC5=CC=CC=C5)N

InChI

InChI=1S/C26H29N3O/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/h1-9,18,20H,10-17H2,(H2,27,28)