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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[3-(2-ketopyrrolidino)propyl]benzamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCCN2CCCC2=O

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCCN2CCCC2=O

InChI

InChI=1S/C19H28N4O3/c1-14(2)22-19(26)21-13-15-6-8-16(9-7-15)18(25)20-10-4-12-23-11-3-5-17(23)24/h6-9,14H,3-5,10-13H2,1-2H3,(H,20,25)(H2,21,22,26)