N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxo-ethyl]-3-methoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-[2-[(1,4-diphenyl-2-imidazolyl)amino]-2-oxoethyl]-3-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-keto-ethyl]-3-methoxy-N-(2-morpholinoethyl)benzamide Formula: C31H33N5O4 MolecularWeight: 539.62482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC(=CN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC(=CN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H33N5O4/c1-39-27-14-8-11-25(21-27)30(38)35(16-15-34-17-19-40-20-18-34)23-29(37)33-31-32-28(24-9-4-2-5-10-24)22-36(31)26-12-6-3-7-13-26/h2-14,21-22H,15-20,23H2,1H3,(H,32,33,37)