1-butyl-N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]benzimidazol-2-amine

Systemtic Name: 1-butyl-N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]benzimidazol-2-amine Openeye Name: 1-butyl-N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]benzimidazol-2-amine CAS Name: 1-butyl-N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]-2-benzimidazolamine IUPAC Name: 1-butyl-N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]benzimidazol-2-amine Traditional Name: (1-butylbenzimidazol-2-yl)-[4-[(5R)-3,5-diphenyl-2-pyrazolin-1-yl]benzyl]amine Formula: C33H33N5 MolecularWeight: 499.64862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1NCC3=CC=C(C=C3)N4C(CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1NCC3=CC=C(C=C3)N4[C@H](CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H33N5/c1-2-3-22-37-31-17-11-10-16-29(31)35-33(37)34-24-25-18-20-28(21-19-25)38-32(27-14-8-5-9-15-27)23-30(36-38)26-12-6-4-7-13-26/h4-21,32H,2-3,22-24H2,1H3,(H,34,35)/t32-/m1/s1