N-(4-oxidanylcyclohexyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-oxidanylcyclohexyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(4-hydroxycyclohexyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(4-hydroxycyclohexyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4-hydroxycyclohexyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-hydroxycyclohexyl)-3-pyrrol-1-yl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2=CC(=CC=C2)N3C=CC=C3)O

Isomeric SMILES

C1CC(CCC1NC(=O)C2=CC(=CC=C2)N3C=CC=C3)O

InChI

InChI=1S/C17H20N2O2/c20-16-8-6-14(7-9-16)18-17(21)13-4-3-5-15(12-13)19-10-1-2-11-19/h1-5,10-12,14,16,20H,6-9H2,(H,18,21)