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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCC2CN(CCO2)CC3=CC=C(C=C3)C#N)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCC2CN(CCO2)CC3=CC=C(C=C3)C#N)Cl)N

InChI

InChI=1S/C22H25ClN4O3/c1-29-21-11-20(25)19(23)10-18(21)22(28)26-7-6-17-14-27(8-9-30-17)13-16-4-2-15(12-24)3-5-16/h2-5,10-11,17H,6-9,13-14,25H2,1H3,(H,26,28)