8-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentoxy]-3-methyl-2-phenyl-chromen-4-one hydrochloride

Systemtic Name: 8-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentoxy]-3-methyl-2-phenyl-chromen-4-one hydrochloride Openeye Name: 8-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentoxy]-3-methyl-2-phenyl-chromen-4-one hydrochloride CAS Name: 8-[5-[4-(2-methoxyphenyl)-1-piperazinyl]pentoxy]-3-methyl-2-phenyl-1-benzopyran-4-one hydrochloride IUPAC Name: 8-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentoxy]-3-methyl-2-phenylchromen-4-one hydrochloride Traditional Name: 8-[5-[4-(2-methoxyphenyl)piperazino]pentoxy]-3-methyl-2-phenyl-chromone hydrochloride Formula: C32H37ClN2O4 MolecularWeight: 549.10018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2OCCCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5.Cl

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2OCCCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5.Cl

InChI

InChI=1S/C32H36N2O4.ClH/c1-24-30(35)26-14-11-17-29(32(26)38-31(24)25-12-5-3-6-13-25)37-23-10-4-9-18-33-19-21-34(22-20-33)27-15-7-8-16-28(27)36-2;/h3,5-8,11-17H,4,9-10,18-23H2,1-2H3;1H