N-(2-methoxyphenyl)-4-[2-[3-(2-methoxyphenyl)prop-2-enyl-octanoyl-amino]ethyl]piperazine-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[3-(2-methoxyphenyl)prop-2-enyl-octanoyl-amino]ethyl]piperazine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-[2-[3-(2-methoxyphenyl)allyl-octanoyl-amino]ethyl]piperazine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-[2-[3-(2-methoxyphenyl)prop-2-enyl-(1-oxooctyl)amino]ethyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-[3-(2-methoxyphenyl)prop-2-enyl-octanoylamino]ethyl]piperazine-1-carboxamide Traditional Name: 4-[2-[caprylyl-[3-(2-methoxyphenyl)allyl]amino]ethyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C32H46N4O4 MolecularWeight: 550.73204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCN1CCN(CC1)C(=O)NC2=CC=CC=C2OC)CC=CC3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCC(=O)N(CCN1CCN(CC1)C(=O)NC2=CC=CC=C2OC)CC=CC3=CC=CC=C3OC

InChI

InChI=1S/C32H46N4O4/c1-4-5-6-7-8-19-31(37)35(20-13-15-27-14-9-11-17-29(27)39-2)24-21-34-22-25-36(26-23-34)32(38)33-28-16-10-12-18-30(28)40-3/h9-18H,4-8,19-26H2,1-3H3,(H,33,38)