4-(1-pent-4-enoylpiperidin-4-yl)oxy-N-phenethyl-benzamide

Systemtic Name: 4-(1-pent-4-enoylpiperidin-4-yl)oxy-N-phenethyl-benzamide Openeye Name: 4-[(1-pent-4-enoyl-4-piperidyl)oxy]-N-phenethyl-benzamide CAS Name: 4-[[1-(1-oxopent-4-enyl)-4-piperidinyl]oxy]-N-phenethylbenzamide IUPAC Name: 4-(1-pent-4-enoylpiperidin-4-yl)oxy-N-phenethylbenzamide Traditional Name: 4-[(1-pent-4-enoyl-4-piperidyl)oxy]-N-phenethyl-benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-2-3-9-24(28)27-18-15-23(16-19-27)30-22-12-10-21(11-13-22)25(29)26-17-14-20-7-5-4-6-8-20/h2,4-8,10-13,23H,1,3,9,14-19H2,(H,26,29)