N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-cyclopentene-1-carboxamide

Systemtic Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-cyclopentene-1-carboxamide Openeye Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-cyclopentene-1-carboxamide CAS Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]methyl]-N-methyl-1-cyclopentenecarboxamide IUPAC Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methylcyclopentene-1-carboxamide Traditional Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-cyclopentene-1-carboxamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)C(=O)C3=CCCC3

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)C(=O)C3=CCCC3

InChI

InChI=1S/C22H32N2O2/c1-23(22(25)20-5-3-4-6-20)17-19-12-15-24(16-13-19)14-11-18-7-9-21(26-2)10-8-18/h5,7-10,19H,3-4,6,11-17H2,1-2H3