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

Systemtic Name: N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-N-[2-(4-octanoylpiperazin-1-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[(E)-3-(2-methoxyphenyl)allyl]-N-[2-(4-octanoylpiperazin-1-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-N-[2-[4-(1-oxooctyl)-1-piperazinyl]ethyl]-2-phenylacetamide IUPAC Name: N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-N-[2-(4-octanoylpiperazin-1-yl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(4-caprylylpiperazino)ethyl]-N-[(E)-3-(2-methoxyphenyl)allyl]-2-phenyl-acetamide Formula: C32H45N3O3 MolecularWeight: 519.718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1)CCN(CC=CC2=CC=CC=C2OC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1)CCN(C/C=C/C2=CC=CC=C2OC)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C32H45N3O3/c1-3-4-5-6-10-19-31(36)35-25-22-33(23-26-35)21-24-34(32(37)27-28-14-8-7-9-15-28)20-13-17-29-16-11-12-18-30(29)38-2/h7-9,11-18H,3-6,10,19-27H2,1-2H3/b17-13+