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

Systemtic Name: N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-oxoethyl]-2-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-benzyl-N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C30H29ClN4O4 MolecularWeight: 545.02866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2)CC(=O)N3CCCCC3C4=NC(=NO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2)CC(=O)N3CCCCC3C4=NC(=NO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H29ClN4O4/c1-38-26-13-6-5-11-24(26)30(37)34(19-21-9-3-2-4-10-21)20-27(36)35-18-8-7-12-25(35)29-32-28(33-39-29)22-14-16-23(31)17-15-22/h2-6,9-11,13-17,25H,7-8,12,18-20H2,1H3