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

Systemtic Name: N-(3-methoxyphenyl)-4-[2-[3-(2-methoxyphenyl)prop-2-enyl-octanoyl-amino]ethyl]piperazine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-[2-[3-(2-methoxyphenyl)allyl-octanoyl-amino]ethyl]piperazine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-[2-[3-(2-methoxyphenyl)prop-2-enyl-(1-oxooctyl)amino]ethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-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-(3-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=C2)OC)CC=CC3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCC(=O)N(CCN1CCN(CC1)C(=O)NC2=CC(=CC=C2)OC)CC=CC3=CC=CC=C3OC

InChI

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