N,N-diethyl-4-[[1-[(phenylmethyl)carbamoylamino]cyclopentyl]carbonylamino]benzamide

Systemtic Name: N,N-diethyl-4-[[1-[(phenylmethyl)carbamoylamino]cyclopentyl]carbonylamino]benzamide Openeye Name: 4-[[1-(benzylcarbamoylamino)cyclopentanecarbonyl]amino]-N,N-diethyl-benzamide CAS Name: N,N-diethyl-4-[[oxo-[1-[[oxo-[(phenylmethyl)amino]methyl]amino]cyclopentyl]methyl]amino]benzamide IUPAC Name: 4-[[1-(benzylcarbamoylamino)cyclopentanecarbonyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[1-(benzylcarbamoylamino)cyclopentanecarbonyl]amino]-N,N-diethyl-benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H32N4O3/c1-3-29(4-2)22(30)20-12-14-21(15-13-20)27-23(31)25(16-8-9-17-25)28-24(32)26-18-19-10-6-5-7-11-19/h5-7,10-15H,3-4,8-9,16-18H2,1-2H3,(H,27,31)(H2,26,28,32)