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

Systemtic Name: 4-methoxy-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-N-[2-(4-octanoylpiperazin-1-yl)ethyl]benzamide Openeye Name: 4-methoxy-N-[(E)-3-(2-methoxyphenyl)allyl]-N-[2-(4-octanoylpiperazin-1-yl)ethyl]benzamide CAS Name: 4-methoxy-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-N-[2-[4-(1-oxooctyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-N-[2-(4-octanoylpiperazin-1-yl)ethyl]benzamide Traditional Name: N-[2-(4-caprylylpiperazino)ethyl]-4-methoxy-N-[(E)-3-(2-methoxyphenyl)allyl]benzamide Formula: C32H45N3O4 MolecularWeight: 535.7174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H45N3O4/c1-4-5-6-7-8-15-31(36)34-24-21-33(22-25-34)23-26-35(32(37)28-16-18-29(38-2)19-17-28)20-11-13-27-12-9-10-14-30(27)39-3/h9-14,16-19H,4-8,15,20-26H2,1-3H3/b13-11+