N-[bis(azanyl)methylidene]-3-cyclopentyl-5-ethanoyl-4-methoxy-benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-3-cyclopentyl-5-ethanoyl-4-methoxy-benzamide hydrochloride Openeye Name: 3-acetyl-5-cyclopentyl-N-(diaminomethylene)-4-methoxy-benzamide hydrochloride CAS Name: 3-acetyl-5-cyclopentyl-N-(diaminomethylidene)-4-methoxybenzamide hydrochloride IUPAC Name: 3-acetyl-5-cyclopentyl-N-(diaminomethylidene)-4-methoxybenzamide hydrochloride Traditional Name: 3-acetyl-5-cyclopentyl-N-(diaminomethylene)-4-methoxy-benzamide hydrochloride Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3.ClH/c1-9(20)12-7-11(15(21)19-16(17)18)8-13(14(12)22-2)10-5-3-4-6-10;/h7-8,10H,3-6H2,1-2H3,(H4,17,18,19,21);1H