N-[1-azanyl-3,3-dimethyl-1-oxidanylidene-2-(3,4,5-trimethoxyphenyl)butan-2-yl]-N-(phenylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-[1-azanyl-3,3-dimethyl-1-oxidanylidene-2-(3,4,5-trimethoxyphenyl)butan-2-yl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[1-carbamoyl-2,2-dimethyl-1-(3,4,5-trimethoxyphenyl)propyl]pyrazine-2-carboxamide CAS Name: N-[1-amino-3,3-dimethyl-1-oxo-2-(3,4,5-trimethoxyphenyl)butan-2-yl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-[1-amino-3,3-dimethyl-1-oxo-2-(3,4,5-trimethoxyphenyl)butan-2-yl]-N-benzylpyrazine-2-carboxamide Traditional Name: N-benzyl-N-[1-carbamoyl-2,2-dimethyl-1-(3,4,5-trimethoxyphenyl)propyl]pyrazinamide Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC(=C(C(=C1)OC)OC)OC)(C(=O)N)N(CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

CC(C)(C)C(C1=CC(=C(C(=C1)OC)OC)OC)(C(=O)N)N(CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C27H32N4O5/c1-26(2,3)27(25(28)33,19-14-21(34-4)23(36-6)22(15-19)35-5)31(17-18-10-8-7-9-11-18)24(32)20-16-29-12-13-30-20/h7-16H,17H2,1-6H3,(H2,28,33)