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

Systemtic Name: 5-methyl-N-[3-oxidanylidene-3-(4-phenylbutan-2-ylamino)propyl]-N-phenethyl-pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[3-[(1-methyl-3-phenyl-propyl)amino]-3-oxo-propyl]-N-phenethyl-pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-oxo-3-(4-phenylbutan-2-ylamino)propyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[3-oxo-3-(4-phenylbutan-2-ylamino)propyl]-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-keto-3-[(1-methyl-3-phenyl-propyl)amino]propyl]-5-methyl-N-phenethyl-pyrazinamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C27H32N4O2/c1-21(13-14-23-9-5-3-6-10-23)30-26(32)16-18-31(17-15-24-11-7-4-8-12-24)27(33)25-20-28-22(2)19-29-25/h3-12,19-21H,13-18H2,1-2H3,(H,30,32)