(2R)-N-[3-[1-methyl-5-(2-methylpropanoylamino)benzimidazol-2-yl]propyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[3-[1-methyl-5-(2-methylpropanoylamino)benzimidazol-2-yl]propyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-[1-methyl-5-(2-methylpropanoylamino)benzimidazol-2-yl]propyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-[1-methyl-5-[(2-methyl-1-oxopropyl)amino]-2-benzimidazolyl]propyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-[1-methyl-5-(2-methylpropanoylamino)benzimidazol-2-yl]propyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[3-[5-(isobutyrylamino)-1-methyl-benzimidazol-2-yl]propyl]tetrahydrofuran-2-carboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)N(C(=N2)CCCNC(=O)C3CCCO3)C

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)N(C(=N2)CCCNC(=O)[C@H]3CCCO3)C

InChI

InChI=1S/C20H28N4O3/c1-13(2)19(25)22-14-8-9-16-15(12-14)23-18(24(16)3)7-4-10-21-20(26)17-6-5-11-27-17/h8-9,12-13,17H,4-7,10-11H2,1-3H3,(H,21,26)(H,22,25)/t17-/m1/s1