3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; N-(1-methyl-4-piperidyl)benzamide CAS Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; N-(1-methyl-4-piperidyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C2=CC=CC=C2.COC1=CC2=C1C=C2

Isomeric SMILES

CN1CCC(CC1)NC(=O)C2=CC=CC=C2.COC1=CC2=C1C=C2

InChI

InChI=1S/C13H18N2O.C7H6O/c1-15-9-7-12(8-10-15)14-13(16)11-5-3-2-4-6-11;1-8-7-4-5-2-3-6(5)7/h2-6,12H,7-10H2,1H3,(H,14,16);2-4H,1H3