aminocarbonyl-(3-methyl-1,2,4-oxadiazol-5-yl)-(phenylmethyl)-(2-piperidin-4-ylethyl)azanium

Systemtic Name: aminocarbonyl-(3-methyl-1,2,4-oxadiazol-5-yl)-(phenylmethyl)-(2-piperidin-4-ylethyl)azanium Openeye Name: benzyl-carbamoyl-(3-methyl-1,2,4-oxadiazol-5-yl)-[2-(4-piperidyl)ethyl]ammonium CAS Name: carbamoyl-(3-methyl-1,2,4-oxadiazol-5-yl)-(phenylmethyl)-[2-(4-piperidinyl)ethyl]ammonium IUPAC Name: benzyl-carbamoyl-(3-methyl-1,2,4-oxadiazol-5-yl)-(2-piperidin-4-ylethyl)azanium Traditional Name: benzyl-carbamoyl-(3-methyl-1,2,4-oxadiazol-5-yl)-[2-(4-piperidyl)ethyl]ammonium Formula: C18H26N5O2+ MolecularWeight: 344.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)[N+](CCC2CCNCC2)(CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=NOC(=N1)[N+](CCC2CCNCC2)(CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H25N5O2/c1-14-21-18(25-22-14)23(17(19)24,13-16-5-3-2-4-6-16)12-9-15-7-10-20-11-8-15/h2-6,15,20H,7-13H2,1H3,(H-,19,24)/p+1