4-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-benzamide

Systemtic Name: 4-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-benzamide Openeye Name: 4-[[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]amino]-3-methyl-benzamide CAS Name: 4-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]amino]-3-methylbenzamide IUPAC Name: 4-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]-3-methylbenzamide Traditional Name: 4-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]amino]-3-methyl-benzamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H22N4O3/c1-10-8-11(15(17)22)6-7-13(10)18-9-14(21)20-16(23)19-12-4-2-3-5-12/h6-8,12,18H,2-5,9H2,1H3,(H2,17,22)(H2,19,20,21,23)