(1R)-N-[(1-ethylbenzimidazol-2-yl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine

Systemtic Name: (1R)-N-[(1-ethylbenzimidazol-2-yl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine Openeye Name: (1R)-N-[(1-ethylbenzimidazol-2-yl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine CAS Name: (1R)-N-[(1-ethyl-2-benzimidazolyl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethanamine IUPAC Name: (1R)-N-[(1-ethylbenzimidazol-2-yl)methyl]-1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanamine Traditional Name: (1-ethylbenzimidazol-2-yl)methyl-[(1R)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]amine Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(C)C3=C(N(N=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CN[C@H](C)C3=C(N(N=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H27N5O/c1-5-27-22-9-7-6-8-21(22)26-23(27)15-24-16(2)20-14-25-28(17(20)3)18-10-12-19(29-4)13-11-18/h6-14,16,24H,5,15H2,1-4H3/t16-/m1/s1