2-methyl-1-(4-phenylbutan-2-yl)-5-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide

Systemtic Name: 2-methyl-1-(4-phenylbutan-2-yl)-5-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-1-(1-methyl-3-phenyl-propyl)-5-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-(4-phenylbutan-2-yl)-5-[4-(1-pyrrolidinyl)phenyl]-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(4-phenylbutan-2-yl)-5-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Traditional Name: 2-methyl-1-(1-methyl-3-phenyl-propyl)-5-(4-pyrrolidinophenyl)pyrrole-3-carboxamide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C(C)CCC2=CC=CC=C2)C3=CC=C(C=C3)N4CCCC4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1C(C)CCC2=CC=CC=C2)C3=CC=C(C=C3)N4CCCC4)C(=O)N

InChI

InChI=1S/C26H31N3O/c1-19(10-11-21-8-4-3-5-9-21)29-20(2)24(26(27)30)18-25(29)22-12-14-23(15-13-22)28-16-6-7-17-28/h3-5,8-9,12-15,18-19H,6-7,10-11,16-17H2,1-2H3,(H2,27,30)