N-(3-tert-butyl-2-methoxy-1-phenyl-pyrrolidin-2-yl)benzamide

Systemtic Name: N-(3-tert-butyl-2-methoxy-1-phenyl-pyrrolidin-2-yl)benzamide Openeye Name: N-(3-tert-butyl-2-methoxy-1-phenyl-pyrrolidin-2-yl)benzamide CAS Name: N-(3-tert-butyl-2-methoxy-1-phenyl-2-pyrrolidinyl)benzamide IUPAC Name: N-(3-tert-butyl-2-methoxy-1-phenylpyrrolidin-2-yl)benzamide Traditional Name: N-(3-tert-butyl-2-methoxy-1-phenyl-pyrrolidin-2-yl)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCN(C1(NC(=O)C2=CC=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1CCN(C1(NC(=O)C2=CC=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-21(2,3)19-15-16-24(18-13-9-6-10-14-18)22(19,26-4)23-20(25)17-11-7-5-8-12-17/h5-14,19H,15-16H2,1-4H3,(H,23,25)