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

Systemtic Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-benzyl-N-isopropyl-acetamide CAS Name: 2-[2-(1-acetamidoethyl)-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-benzyl-N-propan-2-ylacetamide Traditional Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-benzyl-N-isopropyl-acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-16(2)26(14-19-10-6-5-7-11-19)22(29)15-27-21-13-9-8-12-20(21)25-23(27)17(3)24-18(4)28/h5-13,16-17H,14-15H2,1-4H3,(H,24,28)