10-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[4-(4-methoxybenzoyl)-1-piperidyl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[4-(4-methoxybenzoyl)piperidin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-keto-2-(4-p-anisoylpiperidino)ethyl]acridin-9-one Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H26N2O4/c1-34-21-12-10-19(11-13-21)27(32)20-14-16-29(17-15-20)26(31)18-30-24-8-4-2-6-22(24)28(33)23-7-3-5-9-25(23)30/h2-13,20H,14-18H2,1H3