N-[(E)-(2-methyl-1-benzofuran-3-yl)methylideneamino]-2-pyrrolidin-1-yl-ethanamide hydrochloride

Systemtic Name: N-[(E)-(2-methyl-1-benzofuran-3-yl)methylideneamino]-2-pyrrolidin-1-yl-ethanamide hydrochloride Openeye Name: N-[(E)-(2-methylbenzofuran-3-yl)methyleneamino]-2-pyrrolidin-1-yl-acetamide hydrochloride CAS Name: N-[(E)-(2-methyl-3-benzofuranyl)methylideneamino]-2-(1-pyrrolidinyl)acetamide hydrochloride IUPAC Name: N-[(E)-(2-methyl-1-benzofuran-3-yl)methylideneamino]-2-pyrrolidin-1-ylacetamide hydrochloride Traditional Name: N-[(E)-(2-methylbenzofuran-3-yl)methyleneamino]-2-pyrrolidino-acetamide hydrochloride Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2O1)C=NNC(=O)CN3CCCC3.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2O1)/C=N/NC(=O)CN3CCCC3.Cl

InChI

InChI=1S/C16H19N3O2.ClH/c1-12-14(13-6-2-3-7-15(13)21-12)10-17-18-16(20)11-19-8-4-5-9-19;/h2-3,6-7,10H,4-5,8-9,11H2,1H3,(H,18,20);1H/b17-10+;