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

Systemtic Name: 9-azanyl-2-[4-[1-(phenylmethyl)piperidin-4-yl]butyl]-3,4-dihydro-2H-acridin-1-one Openeye Name: 9-amino-2-[4-(1-benzyl-4-piperidyl)butyl]-3,4-dihydro-2H-acridin-1-one CAS Name: 9-amino-2-[4-[1-(phenylmethyl)-4-piperidinyl]butyl]-3,4-dihydro-2H-acridin-1-one IUPAC Name: 9-amino-2-[4-(1-benzylpiperidin-4-yl)butyl]-3,4-dihydro-2H-acridin-1-one Traditional Name: 9-amino-2-[4-(1-benzyl-4-piperidyl)butyl]-3,4-dihydro-2H-acridin-1-one Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1CCCCC4CCN(CC4)CC5=CC=CC=C5)N

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1CCCCC4CCN(CC4)CC5=CC=CC=C5)N

InChI

InChI=1S/C29H35N3O/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/h1-3,6-7,9-10,12-13,21,23H,4-5,8,11,14-20H2,(H2,30,31)