5-chloranyl-N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(2R)-2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-2-methoxy-benzamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)Cl)OC)N3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C2=C(C=CC(=C2)Cl)OC)N3CCCC3

InChI

InChI=1S/C22H28ClN3O2/c1-25(2)18-9-6-16(7-10-18)20(26-12-4-5-13-26)15-24-22(27)19-14-17(23)8-11-21(19)28-3/h6-11,14,20H,4-5,12-13,15H2,1-3H3,(H,24,27)/t20-/m0/s1