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

Systemtic Name: N-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)-4-nitro-benzamide Openeye Name: N-[2-(dicyclohexylamino)-2-oxo-ethyl]-N-(2-morpholinoethyl)-4-nitro-benzamide CAS Name: N-[2-(dicyclohexylamino)-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(dicyclohexylamino)-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-4-nitrobenzamide Traditional Name: N-[2-(dicyclohexylamino)-2-keto-ethyl]-N-(2-morpholinoethyl)-4-nitro-benzamide Formula: C27H40N4O5 MolecularWeight: 500.6303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H40N4O5/c32-26(30(23-7-3-1-4-8-23)24-9-5-2-6-10-24)21-29(16-15-28-17-19-36-20-18-28)27(33)22-11-13-25(14-12-22)31(34)35/h11-14,23-24H,1-10,15-21H2