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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]-5-methyl-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxo-propyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-5-methyl-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-[homoveratryl(methyl)amino]-3-keto-propyl]-5-methyl-pyrazinamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3

InChI

InChI=1S/C27H32N4O4/c1-20-17-29-23(18-28-20)27(33)31(19-22-8-6-5-7-9-22)15-13-26(32)30(2)14-12-21-10-11-24(34-3)25(16-21)35-4/h5-11,16-18H,12-15,19H2,1-4H3