N-(2-methoxyethyl)-2-phenyl-N-[[4-(pyridin-4-ylmethyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-phenyl-N-[[4-(pyridin-4-ylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-phenyl-N-[[4-(4-pyridylmethyl)morpholin-2-yl]methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-phenyl-N-[[4-(pyridin-4-ylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-phenyl-N-[[4-(pyridin-4-ylmethyl)morpholin-2-yl]methyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-phenyl-N-[[4-(4-pyridylmethyl)morpholin-2-yl]methyl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CN(CCO1)CC2=CC=NC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COCCN(CC1CN(CCO1)CC2=CC=NC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3/c1-27-13-12-25(22(26)15-19-5-3-2-4-6-19)18-21-17-24(11-14-28-21)16-20-7-9-23-10-8-20/h2-10,21H,11-18H2,1H3