[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone

Systemtic Name: [1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Openeye Name: (3-isopropoxyphenyl)-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidyl]methanone CAS Name: [1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinyl]-(3-propan-2-yloxyphenyl)methanone IUPAC Name: [1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Traditional Name: (3-isopropoxyphenyl)-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidyl]methanone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-17(2)29-21-12-6-10-19(14-21)23(28)20-11-7-13-27(15-20)16-22-25-24(26-30-22)18-8-4-3-5-9-18/h3-6,8-10,12,14,17,20H,7,11,13,15-16H2,1-2H3