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N-(2-methoxyethyl)-5-methyl-N-[3-oxidanylidene-3-(4-phenylbutan-2-ylamino)propyl]pyrazine-2-carboxamide

N-(2-methoxyethyl)-5-methyl-N-[3-oxidanylidene-3-(4-phenylbutan-2-ylamino)propyl]pyrazine-2-carboxamide

Systemtic Name:N-(2-methoxyethyl)-5-methyl-N-[3-oxidanylidene-3-(4-phenylbutan-2-ylamino)propyl]pyrazine-2-carboxamide
Openeye Name:N-(2-methoxyethyl)-5-methyl-N-[3-[(1-methyl-3-phenyl-propyl)amino]-3-oxo-propyl]pyrazine-2-carboxamide
CAS Name:N-(2-methoxyethyl)-5-methyl-N-[3-oxo-3-(4-phenylbutan-2-ylamino)propyl]-2-pyrazinecarboxamide
IUPAC Name:N-(2-methoxyethyl)-5-methyl-N-[3-oxo-3-(4-phenylbutan-2-ylamino)propyl]pyrazine-2-carboxamide
Traditional Name:N-[3-keto-3-[(1-methyl-3-phenyl-propyl)amino]propyl]-N-(2-methoxyethyl)-5-methyl-pyrazinamide
Formula: C22H30N4O3
MolecularWeight: 398.4986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NC(C)CCC2=CC=CC=C2)CCOC


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NC(C)CCC2=CC=CC=C2)CCOC


InChI

InChI=1S/C22H30N4O3/c1-17(9-10-19-7-5-4-6-8-19)25-21(27)11-12-26(13-14-29-3)22(28)20-16-23-18(2)15-24-20/h4-8,15-17H,9-14H2,1-3H3,(H,25,27)


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