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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCCCCC2)CC(=O)N3CCOCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCCCCC2)CC(=O)N3CCOCC3

InChI

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