2-methoxy-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-methoxy-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-methoxy-N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-methoxy-N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-methoxy-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-methoxy-N-[[1-(2-methylbenzyl)-4-piperidyl]methyl]-N-(3-pyridylmethyl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)COC

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)COC

InChI

InChI=1S/C23H31N3O2/c1-19-6-3-4-8-22(19)17-25-12-9-20(10-13-25)15-26(23(27)18-28-2)16-21-7-5-11-24-14-21/h3-8,11,14,20H,9-10,12-13,15-18H2,1-2H3