3,5-dimethyl-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3,5-dimethyl-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: 3,5-dimethyl-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3CN(CCO3)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3/c1-20-13-24(14-21(2)26(20)33-19-23-9-6-10-28-15-23)27(31)29-16-25-18-30(11-12-32-25)17-22-7-4-3-5-8-22/h3-10,13-15,25H,11-12,16-19H2,1-2H3,(H,29,31)