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

Systemtic Name: ethyl 2-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[2-[4-(7-methoxy-1-naphthyl)piperazin-1-yl]ethyl]-3-oxo-butanoate CAS Name: 2-[2-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]ethyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]-3-oxobutanoate Traditional Name: 3-keto-2-[2-[4-(7-methoxy-1-naphthyl)piperazino]ethyl]butyric acid ethyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/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