N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-N-[2-(4-octanoylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-N-[2-(4-octanoylpiperazin-1-yl)ethyl]ethanamide Openeye Name: N-[(E)-3-(2-methoxyphenyl)allyl]-N-[2-(4-octanoylpiperazin-1-yl)ethyl]acetamide CAS Name: N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-N-[2-[4-(1-oxooctyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-N-[2-(4-octanoylpiperazin-1-yl)ethyl]acetamide Traditional Name: N-[2-(4-caprylylpiperazino)ethyl]-N-[(E)-3-(2-methoxyphenyl)allyl]acetamide Formula: C26H41N3O3 MolecularWeight: 443.62204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1)CCN(CC=CC2=CC=CC=C2OC)C(=O)C

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1)CCN(C/C=C/C2=CC=CC=C2OC)C(=O)C

InChI

InChI=1S/C26H41N3O3/c1-4-5-6-7-8-15-26(31)29-21-18-27(19-22-29)17-20-28(23(2)30)16-11-13-24-12-9-10-14-25(24)32-3/h9-14H,4-8,15-22H2,1-3H3/b13-11+