1-[(2-chlorophenyl)methyl]-2-methyl-N-[(1R)-1-phenylpropyl]benzimidazole-5-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-methyl-N-[(1R)-1-phenylpropyl]benzimidazole-5-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-2-methyl-N-[(1R)-1-phenylpropyl]benzimidazole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-2-methyl-N-[(1R)-1-phenylpropyl]-5-benzimidazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-methyl-N-[(1R)-1-phenylpropyl]benzimidazole-5-carboxamide Traditional Name: 1-(2-chlorobenzyl)-2-methyl-N-[(1R)-1-phenylpropyl]benzimidazole-5-carboxamide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)CC4=CC=CC=C4Cl

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClN3O/c1-3-22(18-9-5-4-6-10-18)28-25(30)19-13-14-24-23(15-19)27-17(2)29(24)16-20-11-7-8-12-21(20)26/h4-15,22H,3,16H2,1-2H3,(H,28,30)/t22-/m1/s1