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

Systemtic Name: N-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[3-(benzylamino)-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-[3-oxo-3-[(phenylmethyl)amino]propyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[3-(benzylamino)-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-(benzylamino)-3-keto-propyl]pyrazinamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCN(CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCN(CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C22H22N4O2/c27-21(25-15-18-7-3-1-4-8-18)11-14-26(17-19-9-5-2-6-10-19)22(28)20-16-23-12-13-24-20/h1-10,12-13,16H,11,14-15,17H2,(H,25,27)