2-(azepan-1-yl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-azepanyl)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CN3CCCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CN3CCCCCC3

InChI

InChI=1S/C21H32N4O3/c1-23(21(27)17-24-10-4-2-3-5-11-24)16-20(26)22-18-6-8-19(9-7-18)25-12-14-28-15-13-25/h6-9H,2-5,10-17H2,1H3,(H,22,26)