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

Systemtic Name: 4-azanyl-5-chloranyl-N-[[5-(cyclopropylmethyl)-4,5-dihydro-1H-imidazol-2-yl]methyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[[5-(cyclopropylmethyl)-4,5-dihydro-1H-imidazol-2-yl]methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[5-(cyclopropylmethyl)-4,5-dihydro-1H-imidazol-2-yl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[5-(cyclopropylmethyl)-4,5-dihydro-1H-imidazol-2-yl]methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[4-(cyclopropylmethyl)-2-imidazolin-2-yl]methyl]-2-methoxy-benzamide Formula: C16H21ClN4O2 MolecularWeight: 336.81654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2=NCC(N2)CC3CC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2=NCC(N2)CC3CC3)Cl)N

InChI

InChI=1S/C16H21ClN4O2/c1-23-14-6-13(18)12(17)5-11(14)16(22)20-8-15-19-7-10(21-15)4-9-2-3-9/h5-6,9-10H,2-4,7-8,18H2,1H3,(H,19,21)(H,20,22)