1-cyclopropyl-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)ethanamine

Systemtic Name: 1-cyclopropyl-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-cyclopropyl-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine CAS Name: 1-cyclopropyl-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-cyclopropyl-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine Traditional Name: benzyl-(1-cyclopropylethyl)-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC3=NC(=NO3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC3=NC(=NO3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O3/c1-15(17-10-11-17)24(13-16-6-3-2-4-7-16)14-20-22-21(23-28-20)18-8-5-9-19(12-18)25(26)27/h2-9,12,15,17H,10-11,13-14H2,1H3