N-[1-(4-chlorophenyl)ethyl]-3-oxidanylidene-2-(2-pyrazin-2-ylethyl)-1H-isoindole-1-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-oxidanylidene-2-(2-pyrazin-2-ylethyl)-1H-isoindole-1-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-oxo-2-(2-pyrazin-2-ylethyl)isoindoline-1-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-oxo-2-[2-(2-pyrazinyl)ethyl]-1H-isoindole-1-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-oxo-2-(2-pyrazin-2-ylethyl)-1H-isoindole-1-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-keto-2-(2-pyrazin-2-ylethyl)isoindoline-1-carboxamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2C3=CC=CC=C3C(=O)N2CCC4=NC=CN=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2C3=CC=CC=C3C(=O)N2CCC4=NC=CN=C4

InChI

InChI=1S/C23H21ClN4O2/c1-15(16-6-8-17(24)9-7-16)27-22(29)21-19-4-2-3-5-20(19)23(30)28(21)13-10-18-14-25-11-12-26-18/h2-9,11-12,14-15,21H,10,13H2,1H3,(H,27,29)