N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-(2-phenylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-(3-oxo-1-phenylbutan-2-yl)-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-(3-oxo-1-phenylbutan-2-yl)-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-(2-phenylpyrrolidino)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCCC2C3=CC=CC=C3

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCCC2C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-17(25)20(15-18-9-4-2-5-10-18)23-22(26)16-24-14-8-13-21(24)19-11-6-3-7-12-19/h2-7,9-12,20-21H,8,13-16H2,1H3,(H,23,26)