2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]amino]-N-(2-furfuryl)benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H24N4O4/c25-18(24-20(27)23-14-6-1-2-7-14)13-21-17-10-4-3-9-16(17)19(26)22-12-15-8-5-11-28-15/h3-5,8-11,14,21H,1-2,6-7,12-13H2,(H,22,26)(H2,23,24,25,27)