4-azanyl-5-chloranyl-N-[[1-(dimethylamino)cyclopentyl]methyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[[1-(dimethylamino)cyclopentyl]methyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-2-methoxy-benzamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)CNC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CN(C)C1(CCCC1)CNC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C16H24ClN3O2/c1-20(2)16(6-4-5-7-16)10-19-15(21)11-8-12(17)13(18)9-14(11)22-3/h8-9H,4-7,10,18H2,1-3H3,(H,19,21)