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

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

Systemtic Name:N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]-1-propyl-benzimidazol-2-amine
Openeye Name:N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]-1-propyl-benzimidazol-2-amine
CAS Name:N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]-1-propyl-2-benzimidazolamine
IUPAC Name:N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]-1-propylbenzimidazol-2-amine
Traditional Name:[4-[(5R)-3,5-diphenyl-2-pyrazolin-1-yl]benzyl]-(1-propylbenzimidazol-2-yl)amine
Formula: C32H31N5
MolecularWeight: 485.62204
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NCC3=CC=C(C=C3)N4C(CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NCC3=CC=C(C=C3)N4[C@H](CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C32H31N5/c1-2-21-36-30-16-10-9-15-28(30)34-32(36)33-23-24-17-19-27(20-18-24)37-31(26-13-7-4-8-14-26)22-29(35-37)25-11-5-3-6-12-25/h3-20,31H,2,21-23H2,1H3,(H,33,34)/t31-/m1/s1


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