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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[3-(2-methoxyphenyl)prop-2-enyl-pentanoyl-amino]ethyl]piperazine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-[2-[3-(2-methoxyphenyl)allyl-pentanoyl-amino]ethyl]piperazine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-[2-[3-(2-methoxyphenyl)prop-2-enyl-(1-oxopentyl)amino]ethyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-[3-(2-methoxyphenyl)prop-2-enyl-pentanoylamino]ethyl]piperazine-1-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-[2-[3-(2-methoxyphenyl)allyl-valeryl-amino]ethyl]piperazine-1-carboxamide Formula: C29H40N4O4 MolecularWeight: 508.6523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4O4/c1-4-5-16-28(34)32(17-10-12-24-11-6-8-14-26(24)36-2)21-18-31-19-22-33(23-20-31)29(35)30-25-13-7-9-15-27(25)37-3/h6-15H,4-5,16-23H2,1-3H3,(H,30,35)