4-[1-(3-methylbut-2-enoyl)piperidin-4-yl]oxy-N-phenethyl-benzamide

Systemtic Name: 4-[1-(3-methylbut-2-enoyl)piperidin-4-yl]oxy-N-phenethyl-benzamide Openeye Name: 4-[[1-(3-methylbut-2-enoyl)-4-piperidyl]oxy]-N-phenethyl-benzamide CAS Name: 4-[[1-(3-methyl-1-oxobut-2-enyl)-4-piperidinyl]oxy]-N-phenethylbenzamide IUPAC Name: 4-[1-(3-methylbut-2-enoyl)piperidin-4-yl]oxy-N-phenethylbenzamide Traditional Name: 4-[[1-(3-methylbut-2-enoyl)-4-piperidyl]oxy]-N-phenethyl-benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC(=CC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C25H30N2O3/c1-19(2)18-24(28)27-16-13-23(14-17-27)30-22-10-8-21(9-11-22)25(29)26-15-12-20-6-4-3-5-7-20/h3-11,18,23H,12-17H2,1-2H3,(H,26,29)