N-butan-2-yl-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-3-carboxamide

Systemtic Name: N-butan-2-yl-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-3-carboxamide Openeye Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-sec-butyl-piperidine-3-carboxamide CAS Name: N-butan-2-yl-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-piperidinecarboxamide IUPAC Name: N-butan-2-yl-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-3-carboxamide Traditional Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-sec-butyl-nipecotamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCCN(C1)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)NC(=O)C1CCCN(C1)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H26N4O3/c1-4-13(2)20-18(24)15-6-5-11-23(12-15)19-21-17(22-26-19)14-7-9-16(25-3)10-8-14/h7-10,13,15H,4-6,11-12H2,1-3H3,(H,20,24)