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

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

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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)NCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O2/c1-16(2)12-13-26-24(28)22-15-23(18-8-10-19(25)11-9-18)27(17(22)3)20-6-5-7-21(14-20)29-4/h5-11,14-16H,12-13H2,1-4H3,(H,26,28)