4-azanyl-5-chloranyl-N-[1-(5-ethyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(5-ethyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-(5-ethyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-(5-ethyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-(5-ethyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-(4-ethyl-2-imidazolin-2-yl)ethyl]-2-methoxy-benzamide Formula: C15H21ClN4O2 MolecularWeight: 324.80584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN=C(N1)C(C)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CCC1CN=C(N1)C(C)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C15H21ClN4O2/c1-4-9-7-18-14(20-9)8(2)19-15(21)10-5-11(16)12(17)6-13(10)22-3/h5-6,8-9H,4,7,17H2,1-3H3,(H,18,20)(H,19,21)