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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-[4-(1-pyrrolidinyl)phenyl]-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(4-pyrrolidinophenyl)pyrrole-3-carboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)N4CCCC4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)N4CCCC4)C(=O)N

InChI

InChI=1S/C25H29N3O2/c1-18-23(25(26)29)17-24(20-7-9-21(10-8-20)27-14-3-4-15-27)28(18)16-13-19-5-11-22(30-2)12-6-19/h5-12,17H,3-4,13-16H2,1-2H3,(H2,26,29)