N-[2-(4-heptanoylpiperazin-1-yl)ethyl]-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]hexanamide

Systemtic Name: N-[2-(4-heptanoylpiperazin-1-yl)ethyl]-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]hexanamide Openeye Name: N-[2-(4-heptanoylpiperazin-1-yl)ethyl]-N-[(E)-3-(2-methoxyphenyl)allyl]hexanamide CAS Name: N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-N-[2-[4-(1-oxoheptyl)-1-piperazinyl]ethyl]hexanamide IUPAC Name: N-[2-(4-heptanoylpiperazin-1-yl)ethyl]-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]hexanamide Traditional Name: N-[2-(4-enanthylpiperazino)ethyl]-N-[(E)-3-(2-methoxyphenyl)allyl]hexanamide Formula: C29H47N3O3 MolecularWeight: 485.70178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCN(CC1)CCN(CC=CC2=CC=CC=C2OC)C(=O)CCCCC

Isomeric SMILES

CCCCCCC(=O)N1CCN(CC1)CCN(C/C=C/C2=CC=CC=C2OC)C(=O)CCCCC

InChI

InChI=1S/C29H47N3O3/c1-4-6-8-10-18-29(34)32-24-21-30(22-25-32)20-23-31(28(33)17-9-7-5-2)19-13-15-26-14-11-12-16-27(26)35-3/h11-16H,4-10,17-25H2,1-3H3/b15-13+