N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-5-methyl-N-(phenylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-5-methyl-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-propyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-5-methyl-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-(homoveratrylamino)-3-keto-propyl]-5-methyl-pyrazinamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3

InChI

InChI=1S/C26H30N4O4/c1-19-16-29-22(17-28-19)26(32)30(18-21-7-5-4-6-8-21)14-12-25(31)27-13-11-20-9-10-23(33-2)24(15-20)34-3/h4-10,15-17H,11-14,18H2,1-3H3,(H,27,31)