ethyl 2-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]-3-oxidanylidene-butanoate hydrochloride

Systemtic Name: ethyl 2-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]-3-oxidanylidene-butanoate hydrochloride Openeye Name: ethyl 2-[2-[4-(7-methoxy-1-naphthyl)piperazin-1-yl]ethyl]-3-oxo-butanoate hydrochloride CAS Name: 2-[2-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]ethyl]-3-oxobutanoic acid ethyl ester hydrochloride IUPAC Name: ethyl 2-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]-3-oxobutanoate hydrochloride Traditional Name: 3-keto-2-[2-[4-(7-methoxy-1-naphthyl)piperazino]ethyl]butyric acid ethyl ester hydrochloride Formula: C23H31ClN2O4 MolecularWeight: 434.95624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)OC)C(=O)C.Cl

Isomeric SMILES

CCOC(=O)C(CCN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)OC)C(=O)C.Cl

InChI

InChI=1S/C23H30N2O4.ClH/c1-4-29-23(27)20(17(2)26)10-11-24-12-14-25(15-13-24)22-7-5-6-18-8-9-19(28-3)16-21(18)22;/h5-9,16,20H,4,10-15H2,1-3H3;1H