N-cyclopentyl-3-methoxy-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]propanamide

Systemtic Name: N-cyclopentyl-3-methoxy-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]propanamide Openeye Name: N-cyclopentyl-3-methoxy-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]propanamide CAS Name: N-cyclopentyl-3-methoxy-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]propanamide IUPAC Name: N-cyclopentyl-3-methoxy-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]propanamide Traditional Name: N-cyclopentyl-3-methoxy-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]propionamide Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)CCOC

Isomeric SMILES

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)CCOC

InChI

InChI=1S/C24H38N2O2/c1-20-7-3-4-8-22(20)13-17-25-15-11-21(12-16-25)19-26(23-9-5-6-10-23)24(27)14-18-28-2/h3-4,7-8,21,23H,5-6,9-19H2,1-2H3