3-(3-chlorophenyl)-5-[(4-piperidin-1-ium-1-ylpiperidin-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(3-chlorophenyl)-5-[(4-piperidin-1-ium-1-ylpiperidin-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(3-chlorophenyl)-5-[(4-piperidin-1-ium-1-yl-1-piperidyl)methyl]-1,2,4-oxadiazole CAS Name: 3-(3-chlorophenyl)-5-[[4-(1-piperidin-1-iumyl)-1-piperidinyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-chlorophenyl)-5-[(4-piperidin-1-ium-1-ylpiperidin-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(3-chlorophenyl)-5-[(4-piperidin-1-ium-1-ylpiperidino)methyl]-1,2,4-oxadiazole Formula: C19H26ClN4O+ MolecularWeight: 361.88894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2CCN(CC2)CC3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC[NH+](CC1)C2CCN(CC2)CC3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H25ClN4O/c20-16-6-4-5-15(13-16)19-21-18(25-22-19)14-23-11-7-17(8-12-23)24-9-2-1-3-10-24/h4-6,13,17H,1-3,7-12,14H2/p+1