5-ethyl-2-methyl-1-(3-methylbutyl)-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide

Systemtic Name: 5-ethyl-2-methyl-1-(3-methylbutyl)-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Openeye Name: 5-ethyl-1-isopentyl-2-methyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide CAS Name: 5-ethyl-2-methyl-1-(3-methylbutyl)-4-[4-(1-pyrrolidinyl)phenyl]-3-pyrrolecarboxamide IUPAC Name: 5-ethyl-2-methyl-1-(3-methylbutyl)-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Traditional Name: 5-ethyl-1-isoamyl-2-methyl-4-(4-pyrrolidinophenyl)pyrrole-3-carboxamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC(C)C)C)C(=O)N)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCC1=C(C(=C(N1CCC(C)C)C)C(=O)N)C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C23H33N3O/c1-5-20-22(18-8-10-19(11-9-18)25-13-6-7-14-25)21(23(24)27)17(4)26(20)15-12-16(2)3/h8-11,16H,5-7,12-15H2,1-4H3,(H2,24,27)