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

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

Systemtic Name:N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-methyl-N-(2-morpholin-4-ylethyl)benzamide
Openeye Name:N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxo-ethyl]-4-methyl-N-(2-morpholinoethyl)benzamide
CAS Name:N-[2-[(1,4-diphenyl-2-imidazolyl)amino]-2-oxoethyl]-4-methyl-N-[2-(4-morpholinyl)ethyl]benzamide
IUPAC Name:N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-4-methyl-N-(2-morpholin-4-ylethyl)benzamide
Traditional Name:N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-keto-ethyl]-4-methyl-N-(2-morpholinoethyl)benzamide
Formula: C31H33N5O3
MolecularWeight: 523.62542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC(=CN3C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC(=CN3C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C31H33N5O3/c1-24-12-14-26(15-13-24)30(38)35(17-16-34-18-20-39-21-19-34)23-29(37)33-31-32-28(25-8-4-2-5-9-25)22-36(31)27-10-6-3-7-11-27/h2-15,22H,16-21,23H2,1H3,(H,32,33,37)


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