N-cyclopentyl-2-[3-(phenylcarbamoylamino)propanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[3-(phenylcarbamoylamino)propanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[3-(phenylcarbamoylamino)propanoylamino]benzamide CAS Name: 2-[[3-[[anilino(oxo)methyl]amino]-1-oxopropyl]amino]-N-cyclopentylbenzamide IUPAC Name: N-cyclopentyl-2-[3-(phenylcarbamoylamino)propanoylamino]benzamide Traditional Name: N-cyclopentyl-2-[3-(phenylcarbamoylamino)propanoylamino]benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c27-20(14-15-23-22(29)25-17-8-2-1-3-9-17)26-19-13-7-6-12-18(19)21(28)24-16-10-4-5-11-16/h1-3,6-9,12-13,16H,4-5,10-11,14-15H2,(H,24,28)(H,26,27)(H2,23,25,29)