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

Systemtic Name: 4-azanyl-5-chloranyl-N-[[4-[(4-cyanophenyl)methyl]morpholin-2-yl]methyl]-2-ethoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[[4-[(4-cyanophenyl)methyl]morpholin-2-yl]methyl]-2-ethoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[4-[(4-cyanophenyl)methyl]-2-morpholinyl]methyl]-2-ethoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[4-[(4-cyanophenyl)methyl]morpholin-2-yl]methyl]-2-ethoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[4-(4-cyanobenzyl)morpholin-2-yl]methyl]-2-ethoxy-benzamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O3/c1-2-29-21-10-20(25)19(23)9-18(21)22(28)26-12-17-14-27(7-8-30-17)13-16-5-3-15(11-24)4-6-16/h3-6,9-10,17H,2,7-8,12-14,25H2,1H3,(H,26,28)