N-[acetamido(azanyl)methylidene]-3-cyclopentyl-4-methoxy-benzamide hydrochloride

Systemtic Name: N-[acetamido(azanyl)methylidene]-3-cyclopentyl-4-methoxy-benzamide hydrochloride Openeye Name: N-[acetamido(amino)methylene]-3-cyclopentyl-4-methoxy-benzamide hydrochloride CAS Name: N-[acetamido(amino)methylidene]-3-cyclopentyl-4-methoxybenzamide hydrochloride IUPAC Name: N-[acetamido(amino)methylidene]-3-cyclopentyl-4-methoxybenzamide hydrochloride Traditional Name: N-[acetamido(amino)methylene]-3-cyclopentyl-4-methoxy-benzamide hydrochloride Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=NC(=O)C1=CC(=C(C=C1)OC)C2CCCC2)N.Cl

Isomeric SMILES

CC(=O)NC(=NC(=O)C1=CC(=C(C=C1)OC)C2CCCC2)N.Cl

InChI

InChI=1S/C16H21N3O3.ClH/c1-10(20)18-16(17)19-15(21)12-7-8-14(22-2)13(9-12)11-5-3-4-6-11;/h7-9,11H,3-6H2,1-2H3,(H3,17,18,19,20,21);1H