2-[(4-oxidanylcyclohexyl)amino]-4-(8-oxidanylidene-6,7-dihydro-5H-indolizin-3-yl)benzamide

Systemtic Name: 2-[(4-oxidanylcyclohexyl)amino]-4-(8-oxidanylidene-6,7-dihydro-5H-indolizin-3-yl)benzamide Openeye Name: 2-[(4-hydroxycyclohexyl)amino]-4-(8-oxo-6,7-dihydro-5H-indolizin-3-yl)benzamide CAS Name: 2-[(4-hydroxycyclohexyl)amino]-4-(8-oxo-6,7-dihydro-5H-indolizin-3-yl)benzamide IUPAC Name: 2-[(4-hydroxycyclohexyl)amino]-4-(8-oxo-6,7-dihydro-5H-indolizin-3-yl)benzamide Traditional Name: 2-[(4-hydroxycyclohexyl)amino]-4-(8-keto-6,7-dihydro-5H-indolizin-3-yl)benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=C(N2C1)C3=CC(=C(C=C3)C(=O)N)NC4CCC(CC4)O

Isomeric SMILES

C1CC(=O)C2=CC=C(N2C1)C3=CC(=C(C=C3)C(=O)N)NC4CCC(CC4)O

InChI

InChI=1S/C21H25N3O3/c22-21(27)16-8-3-13(12-17(16)23-14-4-6-15(25)7-5-14)18-9-10-19-20(26)2-1-11-24(18)19/h3,8-10,12,14-15,23,25H,1-2,4-7,11H2,(H2,22,27)