N-[2-(4-decanoylpiperazin-1-yl)ethyl]-N-[3-(2-methoxyphenyl)prop-2-enyl]butanamide

Systemtic Name: N-[2-(4-decanoylpiperazin-1-yl)ethyl]-N-[3-(2-methoxyphenyl)prop-2-enyl]butanamide Openeye Name: N-[2-(4-decanoylpiperazin-1-yl)ethyl]-N-[3-(2-methoxyphenyl)allyl]butanamide CAS Name: N-[3-(2-methoxyphenyl)prop-2-enyl]-N-[2-[4-(1-oxodecyl)-1-piperazinyl]ethyl]butanamide IUPAC Name: N-[2-(4-decanoylpiperazin-1-yl)ethyl]-N-[3-(2-methoxyphenyl)prop-2-enyl]butanamide Traditional Name: N-[2-(4-caprylpiperazino)ethyl]-N-[3-(2-methoxyphenyl)allyl]butyramide Formula: C30H49N3O3 MolecularWeight: 499.72836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)N1CCN(CC1)CCN(CC=CC2=CC=CC=C2OC)C(=O)CCC

Isomeric SMILES

CCCCCCCCCC(=O)N1CCN(CC1)CCN(CC=CC2=CC=CC=C2OC)C(=O)CCC

InChI

InChI=1S/C30H49N3O3/c1-4-6-7-8-9-10-11-19-30(35)33-25-22-31(23-26-33)21-24-32(29(34)15-5-2)20-14-17-27-16-12-13-18-28(27)36-3/h12-14,16-18H,4-11,15,19-26H2,1-3H3