N-(cyclopropylmethyl)-2-ethyl-7-[(2-methoxyphenyl)carbonylamino]-1-methyl-N-(oxolan-2-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-2-ethyl-7-[(2-methoxyphenyl)carbonylamino]-1-methyl-N-(oxolan-2-ylmethyl)benzimidazole-5-carboxamide Openeye Name: N-(cyclopropylmethyl)-2-ethyl-7-[(2-methoxybenzoyl)amino]-1-methyl-N-(tetrahydrofuran-2-ylmethyl)benzimidazole-5-carboxamide CAS Name: N-(cyclopropylmethyl)-2-ethyl-7-[[(2-methoxyphenyl)-oxomethyl]amino]-1-methyl-N-(2-oxolanylmethyl)-5-benzimidazolecarboxamide IUPAC Name: N-(cyclopropylmethyl)-2-ethyl-7-[(2-methoxybenzoyl)amino]-1-methyl-N-(oxolan-2-ylmethyl)benzimidazole-5-carboxamide Traditional Name: N-(cyclopropylmethyl)-2-ethyl-1-methyl-7-(o-anisoylamino)-N-(tetrahydrofurfuryl)benzimidazole-5-carboxamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)N(CC3CC3)CC4CCCO4)NC(=O)C5=CC=CC=C5OC

Isomeric SMILES

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)N(CC3CC3)CC4CCCO4)NC(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C28H34N4O4/c1-4-25-29-22-14-19(28(34)32(16-18-11-12-18)17-20-8-7-13-36-20)15-23(26(22)31(25)2)30-27(33)21-9-5-6-10-24(21)35-3/h5-6,9-10,14-15,18,20H,4,7-8,11-13,16-17H2,1-3H3,(H,30,33)