6-(2-cyclopentylethanoylamino)-3-methyl-2-[(2R)-oxolan-2-yl]-N,N-bis(prop-2-enyl)benzimidazole-4-carboxamide

Systemtic Name: 6-(2-cyclopentylethanoylamino)-3-methyl-2-[(2R)-oxolan-2-yl]-N,N-bis(prop-2-enyl)benzimidazole-4-carboxamide Openeye Name: N,N-diallyl-6-[(2-cyclopentylacetyl)amino]-3-methyl-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carboxamide CAS Name: 6-[(2-cyclopentyl-1-oxoethyl)amino]-3-methyl-2-[(2R)-2-oxolanyl]-N,N-bis(prop-2-enyl)-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-cyclopentylacetyl)amino]-3-methyl-2-[(2R)-oxolan-2-yl]-N,N-bis(prop-2-enyl)benzimidazole-4-carboxamide Traditional Name: N,N-diallyl-6-[(2-cyclopentylacetyl)amino]-3-methyl-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carboxamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)N(CC=C)CC=C)C4CCCO4

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)N(CC=C)CC=C)[C@H]4CCCO4

InChI

InChI=1S/C26H34N4O3/c1-4-12-30(13-5-2)26(32)20-16-19(27-23(31)15-18-9-6-7-10-18)17-21-24(20)29(3)25(28-21)22-11-8-14-33-22/h4-5,16-18,22H,1-2,6-15H2,3H3,(H,27,31)/t22-/m1/s1