2,6-dimethyl-N-[phenyl-(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide

Systemtic Name: 2,6-dimethyl-N-[phenyl-(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide Openeye Name: 2,6-dimethyl-N-[phenyl-(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide CAS Name: 2,6-dimethyl-N-[phenyl-[1-(1-pyrrolidinyl)cyclopentyl]methyl]benzamide IUPAC Name: 2,6-dimethyl-N-[phenyl-(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide Traditional Name: 2,6-dimethyl-N-[phenyl-(1-pyrrolidinocyclopentyl)methyl]benzamide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N4CCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N4CCCC4

InChI

InChI=1S/C25H32N2O/c1-19-11-10-12-20(2)22(19)24(28)26-23(21-13-4-3-5-14-21)25(15-6-7-16-25)27-17-8-9-18-27/h3-5,10-14,23H,6-9,15-18H2,1-2H3,(H,26,28)