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

Systemtic Name: 5-methyl-N-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[3-(benzylamino)-3-oxo-propyl]-5-methyl-pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-oxo-3-[(phenylmethyl)amino]propyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[3-(benzylamino)-3-oxopropyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-(benzylamino)-3-keto-propyl]-5-methyl-pyrazinamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O2/c1-18-14-25-21(16-24-18)23(29)27(17-20-10-6-3-7-11-20)13-12-22(28)26-15-19-8-4-2-5-9-19/h2-11,14,16H,12-13,15,17H2,1H3,(H,26,28)