1-[(3-chlorophenyl)methyl]-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-4-(4-methoxy-3-methylphenyl)-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-(4-methoxy-3-methylphenyl)-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C24H27ClN2O2/c1-5-7-20-23(18-10-11-21(29-4)15(2)12-18)22(24(26)28)16(3)27(20)14-17-8-6-9-19(25)13-17/h6,8-13H,5,7,14H2,1-4H3,(H2,26,28)