N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-oxoethyl]-3,5-dimethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: N-benzyl-N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C31H31ClN4O5 MolecularWeight: 575.05464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC2=CC=CC=C2)CC(=O)N3CCCCC3C4=NC(=NO4)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC2=CC=CC=C2)CC(=O)N3CCCCC3C4=NC(=NO4)C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C31H31ClN4O5/c1-39-25-16-23(17-26(18-25)40-2)31(38)35(19-21-8-4-3-5-9-21)20-28(37)36-15-7-6-10-27(36)30-33-29(34-41-30)22-11-13-24(32)14-12-22/h3-5,8-9,11-14,16-18,27H,6-7,10,15,19-20H2,1-2H3