N-[3-(2-methoxyphenyl)prop-2-enyl]-N-[2-(4-nonanoylpiperazin-1-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[3-(2-methoxyphenyl)prop-2-enyl]-N-[2-(4-nonanoylpiperazin-1-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[3-(2-methoxyphenyl)allyl]-N-[2-(4-nonanoylpiperazin-1-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[3-(2-methoxyphenyl)prop-2-enyl]-N-[2-[4-(1-oxononyl)-1-piperazinyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[3-(2-methoxyphenyl)prop-2-enyl]-N-[2-(4-nonanoylpiperazin-1-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[3-(2-methoxyphenyl)allyl]-N-[2-(4-pelargonylpiperazino)ethyl]cyclohexanecarboxamide Formula: C32H51N3O3 MolecularWeight: 525.76564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1CCN(CC1)CCN(CC=CC2=CC=CC=C2OC)C(=O)C3CCCCC3

Isomeric SMILES

CCCCCCCCC(=O)N1CCN(CC1)CCN(CC=CC2=CC=CC=C2OC)C(=O)C3CCCCC3

InChI

InChI=1S/C32H51N3O3/c1-3-4-5-6-7-11-20-31(36)34-25-22-33(23-26-34)24-27-35(32(37)29-16-9-8-10-17-29)21-14-18-28-15-12-13-19-30(28)38-2/h12-15,18-19,29H,3-11,16-17,20-27H2,1-2H3