4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-(2-piperidin-1-ylethyl)-5-propyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-(2-piperidin-1-ylethyl)-5-propyl-pyrrole-3-carboxamide Openeye Name: 4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-[2-(1-piperidyl)ethyl]-5-propyl-pyrrole-3-carboxamide CAS Name: 4-(4-methoxy-3-methylphenyl)-2-methyl-1-[2-(1-piperidinyl)ethyl]-5-propyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-methoxy-3-methylphenyl)-2-methyl-1-(2-piperidin-1-ylethyl)-5-propylpyrrole-3-carboxamide Traditional Name: 4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-(2-piperidinoethyl)-5-propyl-pyrrole-3-carboxamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C24H35N3O2/c1-5-9-20-23(19-10-11-21(29-4)17(2)16-19)22(24(25)28)18(3)27(20)15-14-26-12-7-6-8-13-26/h10-11,16H,5-9,12-15H2,1-4H3,(H2,25,28)