3-(5-methyl-1H-1,2,4-triazol-3-yl)-N-(3-morpholin-4-ylcarbonylphenyl)-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)-N-(3-morpholin-4-ylcarbonylphenyl)-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-propanamide Openeye Name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)-N-[3-(morpholine-4-carbonyl)phenyl]-N-(2-naphthylmethyl)-3-oxo-propanamide CAS Name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)-N-[3-[4-morpholinyl(oxo)methyl]phenyl]-N-(2-naphthalenylmethyl)-3-oxopropanamide IUPAC Name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)-N-[3-(morpholine-4-carbonyl)phenyl]-N-(naphthalen-2-ylmethyl)-3-oxopropanamide Traditional Name: 3-keto-3-(5-methyl-1H-1,2,4-triazol-3-yl)-N-[3-(morpholine-4-carbonyl)phenyl]-N-(2-naphthylmethyl)propionamide Formula: C28H27N5O4 MolecularWeight: 497.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C(=O)CC(=O)N(CC2=CC3=CC=CC=C3C=C2)C4=CC=CC(=C4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=NC(=NN1)C(=O)CC(=O)N(CC2=CC3=CC=CC=C3C=C2)C4=CC=CC(=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C28H27N5O4/c1-19-29-27(31-30-19)25(34)17-26(35)33(18-20-9-10-21-5-2-3-6-22(21)15-20)24-8-4-7-23(16-24)28(36)32-11-13-37-14-12-32/h2-10,15-16H,11-14,17-18H2,1H3,(H,29,30,31)