2-[2-[4-(aminomethyl)phenyl]ethyl]-N-(3,3-diphenylpropyl)-1-methyl-benzimidazole-5-carboxamide

Systemtic Name: 2-[2-[4-(aminomethyl)phenyl]ethyl]-N-(3,3-diphenylpropyl)-1-methyl-benzimidazole-5-carboxamide Openeye Name: 2-[2-[4-(aminomethyl)phenyl]ethyl]-N-(3,3-diphenylpropyl)-1-methyl-benzimidazole-5-carboxamide CAS Name: 2-[2-[4-(aminomethyl)phenyl]ethyl]-N-(3,3-diphenylpropyl)-1-methyl-5-benzimidazolecarboxamide IUPAC Name: 2-[2-[4-(aminomethyl)phenyl]ethyl]-N-(3,3-diphenylpropyl)-1-methylbenzimidazole-5-carboxamide Traditional Name: 2-[2-[4-(aminomethyl)phenyl]ethyl]-N-(3,3-diphenylpropyl)-1-methyl-benzimidazole-5-carboxamide Formula: C33H34N4O MolecularWeight: 502.64926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)N=C1CCC5=CC=C(C=C5)CN

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)N=C1CCC5=CC=C(C=C5)CN

InChI

InChI=1S/C33H34N4O/c1-37-31-18-17-28(22-30(31)36-32(37)19-16-24-12-14-25(23-34)15-13-24)33(38)35-21-20-29(26-8-4-2-5-9-26)27-10-6-3-7-11-27/h2-15,17-18,22,29H,16,19-21,23,34H2,1H3,(H,35,38)