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

Systemtic Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-N,N-dipropyl-pyrrole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-N,N-dipropyl-pyrrole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-N,N-dipropyl-3-pyrrolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-N,N-dipropylpyrrole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-N,N-dipropyl-pyrrole-3-carboxamide Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)OC)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)OC)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C25H29ClN2O2/c1-5-15-27(16-6-2)25(29)21-17-24(19-11-13-20(30-4)14-12-19)28(18(21)3)23-10-8-7-9-22(23)26/h7-14,17H,5-6,15-16H2,1-4H3