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

Systemtic Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]amino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]amino]-N-cyclopropyl-benzamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C18H24N4O3/c23-16(22-18(25)21-12-5-1-2-6-12)11-19-15-8-4-3-7-14(15)17(24)20-13-9-10-13/h3-4,7-8,12-13,19H,1-2,5-6,9-11H2,(H,20,24)(H2,21,22,23,25)