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

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

Systemtic Name:N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]-N-phenethyl-pyrazine-2-carboxamide
Openeye Name:N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxo-propyl]-N-phenethyl-pyrazine-2-carboxamide
CAS Name:N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-N-phenethyl-2-pyrazinecarboxamide
IUPAC Name:N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-N-phenethylpyrazine-2-carboxamide
Traditional Name:N-[3-[homoveratryl(methyl)amino]-3-keto-propyl]-N-phenethyl-pyrazinamide
Formula: C27H32N4O4
MolecularWeight: 476.56738
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCN(CCC2=CC=CC=C2)C(=O)C3=NC=CN=C3


Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCN(CCC2=CC=CC=C2)C(=O)C3=NC=CN=C3


InChI

InChI=1S/C27H32N4O4/c1-30(16-11-22-9-10-24(34-2)25(19-22)35-3)26(32)13-18-31(17-12-21-7-5-4-6-8-21)27(33)23-20-28-14-15-29-23/h4-10,14-15,19-20H,11-13,16-18H2,1-3H3


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