N-(1H-benzimidazol-2-ylmethyl)-1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methanamine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methanamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methanamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methanamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methanamine Traditional Name: 1H-benzimidazol-2-ylmethyl-[[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyl]amine Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)CNCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)CNCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H21N5O/c1-12-8-15(14(3)24(12)19-9-13(2)25-23-19)10-20-11-18-21-16-6-4-5-7-17(16)22-18/h4-9,20H,10-11H2,1-3H3,(H,21,22)