N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-keto-ethyl]pyrazinamide Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=CC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=CC=C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C26H27ClN4O2/c27-21-13-11-20(12-14-21)24(25(32)30-22-9-5-2-6-10-22)31(18-19-7-3-1-4-8-19)26(33)23-17-28-15-16-29-23/h1,3-4,7-8,11-17,22,24H,2,5-6,9-10,18H2,(H,30,32)