N-[4-(diethylcarbamoyl)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[4-(diethylcarbamoyl)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-(diethylcarbamoyl)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-[diethylamino(oxo)methyl]phenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-(diethylcarbamoyl)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[4-(diethylcarbamoyl)phenyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C23H27N3O3/c1-3-25(4-2)23(29)18-10-12-20(13-11-18)24-22(28)19-8-5-7-17(15-19)16-26-14-6-9-21(26)27/h5,7-8,10-13,15H,3-4,6,9,14,16H2,1-2H3,(H,24,28)