4-acetamido-N-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 4-acetamido-N-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-acetamido-N-[2-(dicyclohexylamino)-2-oxo-ethyl]-N-(3-morpholinopropyl)benzamide CAS Name: 4-acetamido-N-[2-(dicyclohexylamino)-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-acetamido-N-[2-(dicyclohexylamino)-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-acetamido-N-[2-(dicyclohexylamino)-2-keto-ethyl]-N-(3-morpholinopropyl)benzamide Formula: C30H46N4O4 MolecularWeight: 526.71064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)CC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)CC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C30H46N4O4/c1-24(35)31-26-15-13-25(14-16-26)30(37)33(18-8-17-32-19-21-38-22-20-32)23-29(36)34(27-9-4-2-5-10-27)28-11-6-3-7-12-28/h13-16,27-28H,2-12,17-23H2,1H3,(H,31,35)