3-chloranyl-2,6-dimethyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 3-chloranyl-2,6-dimethyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 3-chloro-2,6-dimethyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-yl-propyl)benzamide CAS Name: 3-chloro-2,6-dimethyl-N-[2-methyl-1-phenyl-2-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-chloro-2,6-dimethyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-chloro-2,6-dimethyl-N-(2-methyl-1-phenyl-2-pyrrolidino-propyl)benzamide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)C)C(=O)NC(C2=CC=CC=C2)C(C)(C)N3CCCC3

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)C)C(=O)NC(C2=CC=CC=C2)C(C)(C)N3CCCC3

InChI

InChI=1S/C23H29ClN2O/c1-16-12-13-19(24)17(2)20(16)22(27)25-21(18-10-6-5-7-11-18)23(3,4)26-14-8-9-15-26/h5-7,10-13,21H,8-9,14-15H2,1-4H3,(H,25,27)