10-[2-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[4-(2-cyclopentylacetyl)piperazin-1-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[4-(2-cyclopentylacetyl)piperazin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-[4-(2-cyclopentylacetyl)piperazino]-2-keto-ethyl]acridin-9-one Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H29N3O3/c30-24(17-19-7-1-2-8-19)27-13-15-28(16-14-27)25(31)18-29-22-11-5-3-9-20(22)26(32)21-10-4-6-12-23(21)29/h3-6,9-12,19H,1-2,7-8,13-18H2