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

Systemtic Name: 5-methyl-N-(2-morpholin-4-ylethyl)-N-[3-oxidanylidene-3-(4-phenylbutan-2-ylamino)propyl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[3-[(1-methyl-3-phenyl-propyl)amino]-3-oxo-propyl]-N-(2-morpholinoethyl)pyrazine-2-carboxamide CAS Name: 5-methyl-N-[2-(4-morpholinyl)ethyl]-N-[3-oxo-3-(4-phenylbutan-2-ylamino)propyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-(2-morpholin-4-ylethyl)-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]-5-methyl-N-(2-morpholinoethyl)pyrazinamide Formula: C25H35N5O3 MolecularWeight: 453.5771

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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)CCN3CCOCC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NC(C)CCC2=CC=CC=C2)CCN3CCOCC3

InChI

InChI=1S/C25H35N5O3/c1-20(8-9-22-6-4-3-5-7-22)28-24(31)10-11-30(13-12-29-14-16-33-17-15-29)25(32)23-19-26-21(2)18-27-23/h3-7,18-20H,8-17H2,1-2H3,(H,28,31)