1-(2-chlorophenyl)-2-methyl-5-phenyl-N-(2-pyridin-2-ylethyl)pyrrole-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-2-methyl-5-phenyl-N-(2-pyridin-2-ylethyl)pyrrole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-2-methyl-5-phenyl-N-[2-(2-pyridyl)ethyl]pyrrole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-2-methyl-5-phenyl-N-[2-(2-pyridinyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-2-methyl-5-phenyl-N-(2-pyridin-2-ylethyl)pyrrole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-2-methyl-5-phenyl-N-[2-(2-pyridyl)ethyl]pyrrole-3-carboxamide Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C25H22ClN3O/c1-18-21(25(30)28-16-14-20-11-7-8-15-27-20)17-24(19-9-3-2-4-10-19)29(18)23-13-6-5-12-22(23)26/h2-13,15,17H,14,16H2,1H3,(H,28,30)