4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-cyclopropylpiperidin-4-yl)butanamide

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-cyclopropylpiperidin-4-yl)butanamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-cyclopropyl-4-piperidyl)butanamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-cyclopropyl-4-piperidinyl)butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-cyclopropylpiperidin-4-yl)butanamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-cyclopropyl-4-piperidyl)butyramide Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(CC2)NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1N2CCC(CC2)NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H25ClN4O2/c21-15-6-4-14(5-7-15)20-23-19(27-24-20)3-1-2-18(26)22-16-10-12-25(13-11-16)17-8-9-17/h4-7,16-17H,1-3,8-13H2,(H,22,26)