4-azanyl-5-chloranyl-N-(3-imidazol-1-ylpropyl)-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(3-imidazol-1-ylpropyl)-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-(3-imidazol-1-ylpropyl)-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[3-(1-imidazolyl)propyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-(3-imidazol-1-ylpropyl)-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-(3-imidazol-1-ylpropyl)-2-methoxy-benzamide Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCCN2C=CN=C2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCCN2C=CN=C2)Cl)N

InChI

InChI=1S/C14H17ClN4O2/c1-21-13-8-12(16)11(15)7-10(13)14(20)18-3-2-5-19-6-4-17-9-19/h4,6-9H,2-3,5,16H2,1H3,(H,18,20)