6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-N-propyl-benzimidazole-4-carboxamide

Systemtic Name: 6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-N-propyl-benzimidazole-4-carboxamide Openeye Name: 6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-propyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzimidazole-4-carboxamide CAS Name: 6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]-N-propyl-4-benzimidazolecarboxamide IUPAC Name: 6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-N-propylbenzimidazole-4-carboxamide Traditional Name: 6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-propyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzimidazole-4-carboxamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCCO1)C(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC(=CC=C4)OC)CC)NC(=O)C

Isomeric SMILES

CCCN(C[C@H]1CCCO1)C(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC(=CC=C4)OC)CC)NC(=O)C

InChI

InChI=1S/C27H34N4O4/c1-5-12-30(17-22-11-8-13-35-22)27(33)23-15-20(28-18(3)32)16-24-25(23)31(6-2)26(29-24)19-9-7-10-21(14-19)34-4/h7,9-10,14-16,22H,5-6,8,11-13,17H2,1-4H3,(H,28,32)/t22-/m1/s1