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

Systemtic Name: N-cyclopropyl-4-[[1-[(phenylmethyl)carbamoylamino]cyclopentyl]carbonylamino]benzamide Openeye Name: 4-[[1-(benzylcarbamoylamino)cyclopentanecarbonyl]amino]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-4-[[oxo-[1-[[oxo-[(phenylmethyl)amino]methyl]amino]cyclopentyl]methyl]amino]benzamide IUPAC Name: 4-[[1-(benzylcarbamoylamino)cyclopentanecarbonyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[1-(benzylcarbamoylamino)cyclopentanecarbonyl]amino]-N-cyclopropyl-benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c29-21(26-19-12-13-19)18-8-10-20(11-9-18)27-22(30)24(14-4-5-15-24)28-23(31)25-16-17-6-2-1-3-7-17/h1-3,6-11,19H,4-5,12-16H2,(H,26,29)(H,27,30)(H2,25,28,31)