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

Systemtic Name: 4-methyl-N-(4-oxidanylcyclohexyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(4-hydroxycyclohexyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(4-hydroxycyclohexyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4-hydroxycyclohexyl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-hydroxycyclohexyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)O)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)O)N3C=CC=C3

InChI

InChI=1S/C18H22N2O2/c1-13-4-5-14(12-17(13)20-10-2-3-11-20)18(22)19-15-6-8-16(21)9-7-15/h2-5,10-12,15-16,21H,6-9H2,1H3,(H,19,22)