acridin-9-yl-[4-(3-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: acridin-9-yl-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: acridin-9-yl-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: 9-acridinyl-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: acridin-9-yl-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: acridin-9-yl-[4-(3-methoxyphenyl)piperazino]methanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C25H23N3O2/c1-30-19-8-6-7-18(17-19)27-13-15-28(16-14-27)25(29)24-20-9-2-4-11-22(20)26-23-12-5-3-10-21(23)24/h2-12,17H,13-16H2,1H3