1-(cyclohexylmethyl)-2-methyl-5-pentyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-2-methyl-5-pentyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-2-methyl-5-pentyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-2-methyl-5-pentyl-4-[4-(1-pyrrolidinyl)phenyl]-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-2-methyl-5-pentyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-1-(cyclohexylmethyl)-2-methyl-4-(4-pyrrolidinophenyl)pyrrole-3-carboxamide Formula: C28H41N3O MolecularWeight: 435.64464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C28H41N3O/c1-3-4-6-13-25-27(23-14-16-24(17-15-23)30-18-9-10-19-30)26(28(29)32)21(2)31(25)20-22-11-7-5-8-12-22/h14-17,22H,3-13,18-20H2,1-2H3,(H2,29,32)