N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-4-ethyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-4-ethyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-4-ethyl-benzamide CAS Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-oxoethyl]-4-ethyl-N-prop-2-enylbenzamide IUPAC Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-4-ethyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-keto-ethyl]-4-ethyl-benzamide Formula: C27H29BrN4O3 MolecularWeight: 537.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H29BrN4O3/c1-3-16-31(27(34)21-10-8-19(4-2)9-11-21)18-24(33)32-17-6-5-7-23(32)26-29-25(30-35-26)20-12-14-22(28)15-13-20/h3,8-15,23H,1,4-7,16-18H2,2H3