[1-(cyclopropylmethyl)-2-[(5-ethoxypyridin-2-yl)methyl]benzimidazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(cyclopropylmethyl)-2-[(5-ethoxypyridin-2-yl)methyl]benzimidazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(cyclopropylmethyl)-2-[(5-ethoxy-2-pyridyl)methyl]benzimidazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(cyclopropylmethyl)-2-[(5-ethoxy-2-pyridinyl)methyl]-4-benzimidazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(cyclopropylmethyl)-2-[(5-ethoxypyridin-2-yl)methyl]benzimidazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(cyclopropylmethyl)-2-[(5-ethoxy-2-pyridyl)methyl]benzimidazol-4-yl]-pyrrolidino-methanone Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(C=C1)CC2=NC3=C(C=CC=C3N2CC4CC4)C(=O)N5CCCC5

Isomeric SMILES

CCOC1=CN=C(C=C1)CC2=NC3=C(C=CC=C3N2CC4CC4)C(=O)N5CCCC5

InChI

InChI=1S/C24H28N4O2/c1-2-30-19-11-10-18(25-15-19)14-22-26-23-20(24(29)27-12-3-4-13-27)6-5-7-21(23)28(22)16-17-8-9-17/h5-7,10-11,15,17H,2-4,8-9,12-14,16H2,1H3