N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-3-methoxy-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]-3-methoxy-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]-3-methoxy-benzamide CAS Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-oxoethyl]-3-methoxy-N-prop-2-enylbenzamide IUPAC Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-3-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C26H27BrN4O4 MolecularWeight: 539.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC=C)CC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC=C)CC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H27BrN4O4/c1-3-14-30(26(33)19-7-6-8-21(16-19)34-2)17-23(32)31-15-5-4-9-22(31)25-28-24(29-35-25)18-10-12-20(27)13-11-18/h3,6-8,10-13,16,22H,1,4-5,9,14-15,17H2,2H3