N-(3-methylphenyl)-2-[4-(5-phenylmethoxypyridin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-(5-phenylmethoxypyridin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: 2-[4-(5-benzyloxy-2-pyridyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[4-(5-phenylmethoxy-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-(5-phenylmethoxypyridin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: 2-[4-(5-benzoxy-2-pyridyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(m-tolyl)acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCC(=CC2)C3=NC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCC(=CC2)C3=NC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-20-6-5-9-23(16-20)28-26(30)18-29-14-12-22(13-15-29)25-11-10-24(17-27-25)31-19-21-7-3-2-4-8-21/h2-12,16-17H,13-15,18-19H2,1H3,(H,28,30)