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4-[[1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentyl]carbonylamino]benzamide

4-[[1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentyl]carbonylamino]benzamide

Systemtic Name:4-[[1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentyl]carbonylamino]benzamide
Openeye Name:4-[[1-[2-(isopropylamino)-2-oxo-ethyl]cyclopentanecarbonyl]amino]benzamide
CAS Name:4-[[oxo-[1-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentyl]methyl]amino]benzamide
IUPAC Name:4-[[1-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentanecarbonyl]amino]benzamide
Traditional Name:4-[[1-[2-(isopropylamino)-2-keto-ethyl]cyclopentanecarbonyl]amino]benzamide
Formula: C18H25N3O3
MolecularWeight: 331.4094
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1(CCCC1)C(=O)NC2=CC=C(C=C2)C(=O)N


Isomeric SMILES

CC(C)NC(=O)CC1(CCCC1)C(=O)NC2=CC=C(C=C2)C(=O)N


InChI

InChI=1S/C18H25N3O3/c1-12(2)20-15(22)11-18(9-3-4-10-18)17(24)21-14-7-5-13(6-8-14)16(19)23/h5-8,12H,3-4,9-11H2,1-2H3,(H2,19,23)(H,20,22)(H,21,24)


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