(1R)-N-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine

Systemtic Name: (1R)-N-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine Openeye Name: (1R)-N-[(1-isopentylbenzimidazol-2-yl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: (1R)-N-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: (1-isoamylbenzimidazol-2-yl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C25H31N5 MolecularWeight: 401.54714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=NC4=CC=CC=C4N3CCC(C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@@H](C)NCC3=NC4=CC=CC=C4N3CCC(C)C

InChI

InChI=1S/C25H31N5/c1-18(2)14-15-29-24-13-9-8-12-23(24)28-25(29)17-26-19(3)22-16-27-30(20(22)4)21-10-6-5-7-11-21/h5-13,16,18-19,26H,14-15,17H2,1-4H3/t19-/m1/s1