2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-5-piperidin-1-yl-benzamide

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-5-piperidin-1-yl-benzamide Openeye Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-5-(1-piperidyl)benzamide CAS Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-5-(1-piperidinyl)benzamide IUPAC Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-5-piperidin-1-ylbenzamide Traditional Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-5-piperidino-benzamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CNC3=C(C=C(C=C3)N4CCCCC4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CNC3=C(C=C(C=C3)N4CCCCC4)C(=O)N

InChI

InChI=1S/C22H25N5O3/c1-29-17-8-5-15(6-9-17)22-25-20(30-26-22)14-24-19-10-7-16(13-18(19)21(23)28)27-11-3-2-4-12-27/h5-10,13,24H,2-4,11-12,14H2,1H3,(H2,23,28)