5-chloranyl-N-[(1-ethyl-5-phenyl-pyrrolidin-2-yl)methyl]-2-methoxy-4-(methylamino)benzamide

Systemtic Name: 5-chloranyl-N-[(1-ethyl-5-phenyl-pyrrolidin-2-yl)methyl]-2-methoxy-4-(methylamino)benzamide Openeye Name: 5-chloro-N-[(1-ethyl-5-phenyl-pyrrolidin-2-yl)methyl]-2-methoxy-4-(methylamino)benzamide CAS Name: 5-chloro-N-[(1-ethyl-5-phenyl-2-pyrrolidinyl)methyl]-2-methoxy-4-(methylamino)benzamide IUPAC Name: 5-chloro-N-[(1-ethyl-5-phenylpyrrolidin-2-yl)methyl]-2-methoxy-4-(methylamino)benzamide Traditional Name: 5-chloro-N-[(1-ethyl-5-phenyl-pyrrolidin-2-yl)methyl]-2-methoxy-4-(methylamino)benzamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CCC1C2=CC=CC=C2)CNC(=O)C3=CC(=C(C=C3OC)NC)Cl

Isomeric SMILES

CCN1C(CCC1C2=CC=CC=C2)CNC(=O)C3=CC(=C(C=C3OC)NC)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-4-26-16(10-11-20(26)15-8-6-5-7-9-15)14-25-22(27)17-12-18(23)19(24-2)13-21(17)28-3/h5-9,12-13,16,20,24H,4,10-11,14H2,1-3H3,(H,25,27)