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

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-2-phenoxy-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-2-phenoxy-N-(3-pyridylmethyl)acetamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-2-phenoxy-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[[1-(2-methylbenzyl)-4-piperidyl]methyl]-2-phenoxy-N-(3-pyridylmethyl)acetamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c1-23-8-5-6-10-26(23)21-30-16-13-24(14-17-30)19-31(20-25-9-7-15-29-18-25)28(32)22-33-27-11-3-2-4-12-27/h2-12,15,18,24H,13-14,16-17,19-22H2,1H3