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

Systemtic Name: 5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-N-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: N-benzyl-5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-N-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: N-benzyl-5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: N-benzyl-5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O2/c1-18-24(26(30)28-17-19-7-4-3-5-8-19)16-25(20-11-13-21(27)14-12-20)29(18)22-9-6-10-23(15-22)31-2/h3-16H,17H2,1-2H3,(H,28,30)