ethyl 2-[2-(4-naphthalen-1-ylpiperazin-1-yl)ethyl]-3-oxidanylidene-butanoate hydrochloride

Systemtic Name: ethyl 2-[2-(4-naphthalen-1-ylpiperazin-1-yl)ethyl]-3-oxidanylidene-butanoate hydrochloride Openeye Name: ethyl 2-[2-[4-(1-naphthyl)piperazin-1-yl]ethyl]-3-oxo-butanoate hydrochloride CAS Name: 2-[2-[4-(1-naphthalenyl)-1-piperazinyl]ethyl]-3-oxobutanoic acid ethyl ester hydrochloride IUPAC Name: ethyl 2-[2-(4-naphthalen-1-ylpiperazin-1-yl)ethyl]-3-oxobutanoate hydrochloride Traditional Name: 3-keto-2-[2-[4-(1-naphthyl)piperazino]ethyl]butyric acid ethyl ester hydrochloride Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCN1CCN(CC1)C2=CC=CC3=CC=CC=C32)C(=O)C.Cl

Isomeric SMILES

CCOC(=O)C(CCN1CCN(CC1)C2=CC=CC3=CC=CC=C32)C(=O)C.Cl

InChI

InChI=1S/C22H28N2O3.ClH/c1-3-27-22(26)19(17(2)25)11-12-23-13-15-24(16-14-23)21-10-6-8-18-7-4-5-9-20(18)21;/h4-10,19H,3,11-16H2,1-2H3;1H