N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-piperidin-1-yl-propanamide Openeye Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazole-3-carbonyl]-3-methyl-butyl]-3-(1-piperidyl)propanamide CAS Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxopentan-2-yl]-3-(1-piperidinyl)propanamide IUPAC Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxopentan-2-yl]-3-piperidin-1-ylpropanamide Traditional Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazole-3-carbonyl]-3-methyl-butyl]-3-piperidino-propionamide Formula: C20H35N5O4 MolecularWeight: 409.523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NOC(=N1)OCCN(C)C)NC(=O)CCN2CCCCC2

Isomeric SMILES

CC(C)CC(C(=O)C1=NOC(=N1)OCCN(C)C)NC(=O)CCN2CCCCC2

InChI

InChI=1S/C20H35N5O4/c1-15(2)14-16(21-17(26)8-11-25-9-6-5-7-10-25)18(27)19-22-20(29-23-19)28-13-12-24(3)4/h15-16H,5-14H2,1-4H3,(H,21,26)