N-(3-methoxypropyl)-2-[4-(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[4-(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[4-[4-(2-naphthyl)-4-oxo-butanoyl]piperazin-1-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-[4-[4-(2-naphthalenyl)-1,4-dioxobutyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[4-(4-naphthalen-2-yl-4-oxobutanoyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-[4-keto-4-(2-naphthyl)butanoyl]piperazino]-N-(3-methoxypropyl)acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CCN(CC1)C(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COCCCNC(=O)CN1CCN(CC1)C(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H31N3O4/c1-31-16-4-11-25-23(29)18-26-12-14-27(15-13-26)24(30)10-9-22(28)21-8-7-19-5-2-3-6-20(19)17-21/h2-3,5-8,17H,4,9-16,18H2,1H3,(H,25,29)