2-(2-phenylbenzimidazol-1-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-phenylbenzimidazol-1-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-(2-phenylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-phenyl-1-benzimidazolyl)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(2-phenylbenzimidazol-1-yl)-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-(2-phenylbenzimidazol-1-yl)acetamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-19(2)27(17-20-11-5-3-6-12-20)24(29)18-28-23-16-10-9-15-22(23)26-25(28)21-13-7-4-8-14-21/h3-16,19H,17-18H2,1-2H3