5-chloranyl-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-4-(dimethylamino)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-4-(dimethylamino)-2-methoxy-benzamide Openeye Name: 5-chloro-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-4-(dimethylamino)-2-methoxy-benzamide CAS Name: 5-chloro-N-[1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]-4-(dimethylamino)-2-methoxybenzamide IUPAC Name: 5-chloro-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-4-(dimethylamino)-2-methoxybenzamide Traditional Name: 5-chloro-N-[1-(4-chlorobenzyl)pyrrolidin-3-yl]-4-(dimethylamino)-2-methoxy-benzamide Formula: C21H25Cl2N3O2 MolecularWeight: 422.3481

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NC2CCN(C2)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NC2CCN(C2)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H25Cl2N3O2/c1-25(2)19-11-20(28-3)17(10-18(19)23)21(27)24-16-8-9-26(13-16)12-14-4-6-15(22)7-5-14/h4-7,10-11,16H,8-9,12-13H2,1-3H3,(H,24,27)