N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-3-phenyl-prop-2-ynamide

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-3-phenyl-prop-2-ynamide Openeye Name: N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-3-phenyl-N-(tetrahydrofuran-2-ylmethyl)prop-2-ynamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-N-(2-oxolanylmethyl)-3-phenyl-2-propynamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-3-phenylprop-2-ynamide Traditional Name: N-[[1-(2-methylbenzyl)-4-piperidyl]methyl]-3-phenyl-N-(tetrahydrofurfuryl)propiolamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3CCCO3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3CCCO3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O2/c1-23-8-5-6-11-26(23)21-29-17-15-25(16-18-29)20-30(22-27-12-7-19-32-27)28(31)14-13-24-9-3-2-4-10-24/h2-6,8-11,25,27H,7,12,15-22H2,1H3