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

Systemtic Name: [1-(cyclopropylmethyl)-2-[(5-ethoxypyridin-2-yl)methyl]benzimidazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(cyclopropylmethyl)-2-[(5-ethoxy-2-pyridyl)methyl]benzimidazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(cyclopropylmethyl)-2-[(5-ethoxy-2-pyridinyl)methyl]-5-benzimidazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(cyclopropylmethyl)-2-[(5-ethoxypyridin-2-yl)methyl]benzimidazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(cyclopropylmethyl)-2-[(5-ethoxy-2-pyridyl)methyl]benzimidazol-5-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(N2CC4CC4)C=CC(=C3)C(=O)N5CCCC5

Isomeric SMILES

CCOC1=CN=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)C(=O)N5CCCC5

InChI

InChI=1S/C24H28N4O2/c1-2-30-20-9-8-19(25-15-20)14-23-26-21-13-18(24(29)27-11-3-4-12-27)7-10-22(21)28(23)16-17-5-6-17/h7-10,13,15,17H,2-6,11-12,14,16H2,1H3