2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(1-phenoxyethyl)-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-20(2)29(18-22-12-6-4-7-13-22)26(31)19-30-25-17-11-10-16-24(25)28-27(30)21(3)32-23-14-8-5-9-15-23/h4-17,20-21H,18-19H2,1-3H3