N-[1-(cyclohexylmethyl)piperidin-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[1-(cyclohexylmethyl)piperidin-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(cyclohexylmethyl)-3-piperidyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[1-(cyclohexylmethyl)-3-piperidinyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(cyclohexylmethyl)-3-piperidyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCCC(C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CN2CCCC(C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H32N4O2/c28-21(13-14-22-25-23(26-29-22)19-10-5-2-6-11-19)24-20-12-7-15-27(17-20)16-18-8-3-1-4-9-18/h2,5-6,10-11,18,20H,1,3-4,7-9,12-17H2,(H,24,28)