4-acetamido-N-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-acetamido-N-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-acetamido-N-[2-(dicyclohexylamino)-2-oxo-ethyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-acetamido-N-[2-(dicyclohexylamino)-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-acetamido-N-[2-(dicyclohexylamino)-2-oxoethyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-acetamido-N-[2-(dicyclohexylamino)-2-keto-ethyl]-N-(2-morpholinoethyl)benzamide Formula: C29H44N4O4 MolecularWeight: 512.68406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C29H44N4O4/c1-23(34)30-25-14-12-24(13-15-25)29(36)32(17-16-31-18-20-37-21-19-31)22-28(35)33(26-8-4-2-5-9-26)27-10-6-3-7-11-27/h12-15,26-27H,2-11,16-22H2,1H3,(H,30,34)