4-[[(3-butan-2-yl-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-benzimidazol-4-yl)-(phenylmethyl)amino]methyl]-3-chloranyl-phenol

Systemtic Name: 4-[[(3-butan-2-yl-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-benzimidazol-4-yl)-(phenylmethyl)amino]methyl]-3-chloranyl-phenol Openeye Name: 4-[[benzyl-(6,6-dimethyl-2-phenyl-3-sec-butyl-5,7-dihydro-4H-benzimidazol-4-yl)amino]methyl]-3-chloro-phenol CAS Name: 4-[[(3-butan-2-yl-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-benzimidazol-4-yl)-(phenylmethyl)amino]methyl]-3-chlorophenol IUPAC Name: 4-[[benzyl-(3-butan-2-yl-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-benzimidazol-4-yl)amino]methyl]-3-chlorophenol Traditional Name: 4-[[benzyl-(6,6-dimethyl-2-phenyl-3-sec-butyl-5,7-dihydro-4H-benzimidazol-4-yl)amino]methyl]-3-chloro-phenol Formula: C33H38ClN3O MolecularWeight: 528.12732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=C(CC(CC2N(CC3=CC=CC=C3)CC4=C(C=C(C=C4)O)Cl)(C)C)N=C1C5=CC=CC=C5

Isomeric SMILES

CCC(C)N1C2=C(CC(CC2N(CC3=CC=CC=C3)CC4=C(C=C(C=C4)O)Cl)(C)C)N=C1C5=CC=CC=C5

InChI

InChI=1S/C33H38ClN3O/c1-5-23(2)37-31-29(35-32(37)25-14-10-7-11-15-25)19-33(3,4)20-30(31)36(21-24-12-8-6-9-13-24)22-26-16-17-27(38)18-28(26)34/h6-18,23,30,38H,5,19-22H2,1-4H3