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

Systemtic Name: N-[(E)-(2-methyl-1-benzofuran-3-yl)methylideneamino]-2-piperidin-1-yl-ethanamide hydrochloride Openeye Name: N-[(E)-(2-methylbenzofuran-3-yl)methyleneamino]-2-(1-piperidyl)acetamide hydrochloride CAS Name: N-[(E)-(2-methyl-3-benzofuranyl)methylideneamino]-2-(1-piperidinyl)acetamide hydrochloride IUPAC Name: N-[(E)-(2-methyl-1-benzofuran-3-yl)methylideneamino]-2-piperidin-1-ylacetamide hydrochloride Traditional Name: N-[(E)-(2-methylbenzofuran-3-yl)methyleneamino]-2-piperidino-acetamide hydrochloride Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2O1)C=NNC(=O)CN3CCCCC3.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2O1)/C=N/NC(=O)CN3CCCCC3.Cl

InChI

InChI=1S/C17H21N3O2.ClH/c1-13-15(14-7-3-4-8-16(14)22-13)11-18-19-17(21)12-20-9-5-2-6-10-20;/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3,(H,19,21);1H/b18-11+;