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

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-[2-[3-(2-methoxyphenyl)prop-2-enyl-pentanoyl-amino]ethyl]piperazine-1-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-[2-[3-(2-methoxyphenyl)allyl-pentanoyl-amino]ethyl]piperazine-1-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-4-[2-[3-(2-methoxyphenyl)prop-2-enyl-(1-oxopentyl)amino]ethyl]-1-piperazinecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-[2-[3-(2-methoxyphenyl)prop-2-enyl-pentanoylamino]ethyl]piperazine-1-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-[2-[3-(2-methoxyphenyl)allyl-valeryl-amino]ethyl]piperazine-1-carboxamide Formula: C30H42N4O5 MolecularWeight: 538.67828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42N4O5/c1-5-6-13-29(35)33(16-9-11-24-10-7-8-12-27(24)38-3)20-17-32-18-21-34(22-19-32)30(36)31-26-15-14-25(37-2)23-28(26)39-4/h7-12,14-15,23H,5-6,13,16-22H2,1-4H3,(H,31,36)