2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-benzyl-N-isopropyl-acetamide CAS Name: 2-[2-(3-acetamidopropyl)-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-benzyl-N-propan-2-ylacetamide Traditional Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-benzyl-N-isopropyl-acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C

InChI

InChI=1S/C24H30N4O2/c1-18(2)27(16-20-10-5-4-6-11-20)24(30)17-28-22-13-8-7-12-21(22)26-23(28)14-9-15-25-19(3)29/h4-8,10-13,18H,9,14-17H2,1-3H3,(H,25,29)