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

Systemtic Name: 2-[methyl-[(1R)-1-phenylethyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[methyl-[(1R)-1-phenylethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[methyl-[(1R)-1-phenylethyl]amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(1R)-1-phenylethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[methyl-[(1R)-1-phenylethyl]amino]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H25N3O2/c1-16(17-7-4-3-5-8-17)23(2)15-20(25)22-18-10-12-19(13-11-18)24-14-6-9-21(24)26/h3-5,7-8,10-13,16H,6,9,14-15H2,1-2H3,(H,22,25)/t16-/m1/s1