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

Systemtic Name: 4-[[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-cyclopropyl-amino]methyl]benzamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C19H26N4O3/c20-18(25)14-7-5-13(6-8-14)11-23(16-9-10-16)12-17(24)22-19(26)21-15-3-1-2-4-15/h5-8,15-16H,1-4,9-12H2,(H2,20,25)(H2,21,22,24,26)