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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[3-(2-ketopyrrolidino)phenyl]benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N4O3/c1-15(2)24-22(29)23-14-16-8-10-17(11-9-16)21(28)25-18-5-3-6-19(13-18)26-12-4-7-20(26)27/h3,5-6,8-11,13,15H,4,7,12,14H2,1-2H3,(H,25,28)(H2,23,24,29)