5-chloranyl-N-(1-cyclohexylpyrrolidin-3-yl)-4-(dimethylamino)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(1-cyclohexylpyrrolidin-3-yl)-4-(dimethylamino)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(1-cyclohexylpyrrolidin-3-yl)-4-(dimethylamino)-2-methoxy-benzamide CAS Name: 5-chloro-N-(1-cyclohexyl-3-pyrrolidinyl)-4-(dimethylamino)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(1-cyclohexylpyrrolidin-3-yl)-4-(dimethylamino)-2-methoxybenzamide Traditional Name: 5-chloro-N-(1-cyclohexylpyrrolidin-3-yl)-4-(dimethylamino)-2-methoxy-benzamide Formula: C20H30ClN3O2 MolecularWeight: 379.9241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NC2CCN(C2)C3CCCCC3)Cl

Isomeric SMILES

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NC2CCN(C2)C3CCCCC3)Cl

InChI

InChI=1S/C20H30ClN3O2/c1-23(2)18-12-19(26-3)16(11-17(18)21)20(25)22-14-9-10-24(13-14)15-7-5-4-6-8-15/h11-12,14-15H,4-10,13H2,1-3H3,(H,22,25)