N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)but-3-enamide

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)but-3-enamide Openeye Name: N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)but-3-enamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-N-(2-oxolanylmethyl)-3-butenamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)but-3-enamide Traditional Name: N-[[1-(2-methylbenzyl)-4-piperidyl]methyl]-N-(tetrahydrofurfuryl)but-3-enamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3CCCO3)C(=O)CC=C

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3CCCO3)C(=O)CC=C

InChI

InChI=1S/C23H34N2O2/c1-3-7-23(26)25(18-22-10-6-15-27-22)16-20-11-13-24(14-12-20)17-21-9-5-4-8-19(21)2/h3-5,8-9,20,22H,1,6-7,10-18H2,2H3