5-[1-[2-(1H-benzimidazol-2-ylmethoxy)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-[2-(1H-benzimidazol-2-ylmethoxy)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-[2-(1H-benzimidazol-2-ylmethoxy)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[2-(1H-benzimidazol-2-ylmethoxy)-1-oxoethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[2-(1H-benzimidazol-2-ylmethoxy)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[2-(1H-benzimidazol-2-ylmethoxy)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COCC2=NC3=CC=CC=C3N2)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)COCC2=NC3=CC=CC=C3N2)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C19H20N4O3S/c20-19(25)16-8-7-15(27-16)14-6-3-9-23(14)18(24)11-26-10-17-21-12-4-1-2-5-13(12)22-17/h1-2,4-5,7-8,14H,3,6,9-11H2,(H2,20,25)(H,21,22)