4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide Openeye Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide IUPAC Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C23H28N2O3/c1-18(20-7-3-2-4-8-20)28-16-6-14-24-23(27)21-12-10-19(11-13-21)17-25-15-5-9-22(25)26/h2-4,7-8,10-13,18H,5-6,9,14-17H2,1H3,(H,24,27)/t18-/m0/s1