N-cyclohexyl-N-methyl-2-(4-oxidanylpiperidin-4-yl)propanamide; 7-methoxybicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: N-cyclohexyl-N-methyl-2-(4-oxidanylpiperidin-4-yl)propanamide; 7-methoxybicyclo[4.2.0]octa-1,3,5-triene Openeye Name: N-cyclohexyl-2-(4-hydroxy-4-piperidyl)-N-methyl-propanamide; 7-methoxybicyclo[4.2.0]octa-1,3,5-triene CAS Name: N-cyclohexyl-2-(4-hydroxy-4-piperidinyl)-N-methylpropanamide; 7-methoxybicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: N-cyclohexyl-2-(4-hydroxypiperidin-4-yl)-N-methylpropanamide; 7-methoxybicyclo[4.2.0]octa-1,3,5-triene Traditional Name: N-cyclohexyl-2-(4-hydroxy-4-piperidyl)-N-methyl-propionamide; 7-methoxybicyclo[4.2.0]octa-1,3,5-triene Formula: C24H38N2O3 MolecularWeight: 402.57012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)C2(CCNCC2)O.COC1CC2=CC=CC=C12

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)C2(CCNCC2)O.COC1CC2=CC=CC=C12

InChI

InChI=1S/C15H28N2O2.C9H10O/c1-12(15(19)8-10-16-11-9-15)14(18)17(2)13-6-4-3-5-7-13;1-10-9-6-7-4-2-3-5-8(7)9/h12-13,16,19H,3-11H2,1-2H3;2-5,9H,6H2,1H3