1-(4-cyclopentylpiperazin-1-yl)-4-(6-methoxynaphthalen-2-yl)butane-1,4-dione hydrochloride

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-4-(6-methoxynaphthalen-2-yl)butane-1,4-dione hydrochloride Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-4-(6-methoxy-2-naphthyl)butane-1,4-dione hydrochloride CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-4-(6-methoxy-2-naphthalenyl)butane-1,4-dione hydrochloride IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-4-(6-methoxynaphthalen-2-yl)butane-1,4-dione hydrochloride Traditional Name: 1-(4-cyclopentylpiperazino)-4-(6-methoxy-2-naphthyl)butane-1,4-dione hydrochloride Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)C4CCCC4.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)C4CCCC4.Cl

InChI

InChI=1S/C24H30N2O3.ClH/c1-29-22-9-8-18-16-20(7-6-19(18)17-22)23(27)10-11-24(28)26-14-12-25(13-15-26)21-4-2-3-5-21;/h6-9,16-17,21H,2-5,10-15H2,1H3;1H