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

Systemtic Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-N-pentyl-pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-N-pentyl-pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-N-pentyl-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-N-pentylpyrrole-3-carboxamide Traditional Name: N-amyl-5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCCCNC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H27ClN2O2/c1-4-5-6-15-26-24(28)22-16-23(18-7-9-19(25)10-8-18)27(17(22)2)20-11-13-21(29-3)14-12-20/h7-14,16H,4-6,15H2,1-3H3,(H,26,28)