1-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-[4-(1-pyrrolidinyl)phenyl]-3-pyrrolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Traditional Name: 2-methyl-1-p-anisyl-5-(4-pyrrolidinophenyl)pyrrole-3-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)N4CCCC4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)N4CCCC4)C(=O)N

InChI

InChI=1S/C24H27N3O2/c1-17-22(24(25)28)15-23(27(17)16-18-5-11-21(29-2)12-6-18)19-7-9-20(10-8-19)26-13-3-4-14-26/h5-12,15H,3-4,13-14,16H2,1-2H3,(H2,25,28)