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N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name:N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide
Openeye Name:3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]propanamide
CAS Name:N-[[1-(1-piperidinyl)cyclohexyl]methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide
IUPAC Name:N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide
Traditional Name:3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[(1-piperidinocyclohexyl)methyl]propionamide
Formula: C20H34N4O2
MolecularWeight: 362.50956
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NCC2(CCCCC2)N3CCCCC3


Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NCC2(CCCCC2)N3CCCCC3


InChI

InChI=1S/C20H34N4O2/c1-16(2)19-22-18(26-23-19)10-9-17(25)21-15-20(11-5-3-6-12-20)24-13-7-4-8-14-24/h16H,3-15H2,1-2H3,(H,21,25)


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