4-[(Z)-N-[(2-methylnaphthalen-1-yl)methoxy]-C-piperidin-1-yl-carbonimidoyl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[(Z)-N-[(2-methylnaphthalen-1-yl)methoxy]-C-piperidin-1-yl-carbonimidoyl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[(Z)-N-[(2-methyl-1-naphthyl)methoxy]-C-(1-piperidyl)carbonimidoyl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[(Z)-(2-methyl-1-naphthalenyl)methoxyimino-(1-piperidinyl)methyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[(Z)-N-[(2-methylnaphthalen-1-yl)methoxy]-C-piperidin-1-ylcarbonimidoyl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[(Z)-N-[(2-methyl-1-naphthyl)methoxy]-C-piperidino-carbonimidoyl]furazan-3-yl]amine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CON=C(C3=NON=C3N)N4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CO/N=C(/C3=NON=C3N)\N4CCCCC4

InChI

InChI=1S/C20H23N5O2/c1-14-9-10-15-7-3-4-8-16(15)17(14)13-26-24-20(18-19(21)23-27-22-18)25-11-5-2-6-12-25/h3-4,7-10H,2,5-6,11-13H2,1H3,(H2,21,23)/b24-20-