2-[ethanoyl(2-morpholin-4-ylethyl)amino]-N-[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethanamide

Systemtic Name: 2-[ethanoyl(2-morpholin-4-ylethyl)amino]-N-[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethanamide Openeye Name: 2-[acetyl(2-morpholinoethyl)amino]-N-[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]acetamide CAS Name: 2-[acetyl-[2-(4-morpholinyl)ethyl]amino]-N-[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]acetamide IUPAC Name: 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]acetamide Traditional Name: 2-[acetyl(2-morpholinoethyl)amino]-N-(1-m-phenetyl-4-phenyl-imidazol-2-yl)acetamide Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CCN3CCOCC3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CCN3CCOCC3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C27H33N5O4/c1-3-36-24-11-7-10-23(18-24)32-19-25(22-8-5-4-6-9-22)28-27(32)29-26(34)20-31(21(2)33)13-12-30-14-16-35-17-15-30/h4-11,18-19H,3,12-17,20H2,1-2H3,(H,28,29,34)