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

Systemtic Name: 5-chloranyl-4-ethyl-2-methoxy-N-(2-methyl-1-phenyl-2-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 5-chloro-4-ethyl-2-methoxy-N-(2-methyl-1-phenyl-2-pyrrolidin-1-yl-propyl)benzamide CAS Name: 5-chloro-4-ethyl-2-methoxy-N-[2-methyl-1-phenyl-2-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 5-chloro-4-ethyl-2-methoxy-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 5-chloro-4-ethyl-2-methoxy-N-(2-methyl-1-phenyl-2-pyrrolidino-propyl)benzamide Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)OC)C(=O)NC(C2=CC=CC=C2)C(C)(C)N3CCCC3)Cl

Isomeric SMILES

CCC1=C(C=C(C(=C1)OC)C(=O)NC(C2=CC=CC=C2)C(C)(C)N3CCCC3)Cl

InChI

InChI=1S/C24H31ClN2O2/c1-5-17-15-21(29-4)19(16-20(17)25)23(28)26-22(18-11-7-6-8-12-18)24(2,3)27-13-9-10-14-27/h6-8,11-12,15-16,22H,5,9-10,13-14H2,1-4H3,(H,26,28)