2-methoxy-N-(1-phenethyl-7-pyrrolidin-1-ylcarbonyl-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-methoxy-N-(1-phenethyl-7-pyrrolidin-1-ylcarbonyl-benzimidazol-5-yl)ethanamide Openeye Name: 2-methoxy-N-[1-phenethyl-7-(pyrrolidine-1-carbonyl)benzimidazol-5-yl]acetamide CAS Name: 2-methoxy-N-[7-[oxo(1-pyrrolidinyl)methyl]-1-phenethyl-5-benzimidazolyl]acetamide IUPAC Name: 2-methoxy-N-[1-phenethyl-7-(pyrrolidine-1-carbonyl)benzimidazol-5-yl]acetamide Traditional Name: 2-methoxy-N-[1-phenethyl-7-(pyrrolidine-1-carbonyl)benzimidazol-5-yl]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C(=C1)C(=O)N3CCCC3)N(C=N2)CCC4=CC=CC=C4

Isomeric SMILES

COCC(=O)NC1=CC2=C(C(=C1)C(=O)N3CCCC3)N(C=N2)CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-30-15-21(28)25-18-13-19(23(29)26-10-5-6-11-26)22-20(14-18)24-16-27(22)12-9-17-7-3-2-4-8-17/h2-4,7-8,13-14,16H,5-6,9-12,15H2,1H3,(H,25,28)