N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(1S)-1-phenylethyl]acetamide CAS Name: N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-methyl-N-[(1S)-1-phenylethyl]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O2/c1-16(18-7-4-3-5-8-18)22(2)21(25)15-17-10-12-19(13-11-17)23-14-6-9-20(23)24/h3-5,7-8,10-13,16H,6,9,14-15H2,1-2H3/t16-/m0/s1