4-azanyl-5-chloranyl-2-ethoxy-N-[[4-(pyridin-3-ylmethyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-ethoxy-N-[[4-(pyridin-3-ylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-ethoxy-N-[[4-(3-pyridylmethyl)morpholin-2-yl]methyl]benzamide CAS Name: 4-amino-5-chloro-2-ethoxy-N-[[4-(3-pyridinylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[[4-(pyridin-3-ylmethyl)morpholin-2-yl]methyl]benzamide Traditional Name: 4-amino-5-chloro-2-ethoxy-N-[[4-(3-pyridylmethyl)morpholin-2-yl]methyl]benzamide Formula: C20H25ClN4O3 MolecularWeight: 404.8905

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CN=CC=C3)Cl)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CN=CC=C3)Cl)N

InChI

InChI=1S/C20H25ClN4O3/c1-2-27-19-9-18(22)17(21)8-16(19)20(26)24-11-15-13-25(6-7-28-15)12-14-4-3-5-23-10-14/h3-5,8-10,15H,2,6-7,11-13,22H2,1H3,(H,24,26)