5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-N-(pyridin-4-ylmethyl)pyrrole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-N-(pyridin-4-ylmethyl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-N-(4-pyridylmethyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-N-(pyridin-4-ylmethyl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-N-(pyridin-4-ylmethyl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-N-(4-pyridylmethyl)pyrrole-3-carboxamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C25H22ClN3O2/c1-17-21(25(30)28-16-18-11-13-27-14-12-18)15-23(19-7-9-20(26)10-8-19)29(17)22-5-3-4-6-24(22)31-2/h3-15H,16H2,1-2H3,(H,28,30)