4-ethanoyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[4-(1-pyrrolidinyl)phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4-pyrrolidinobenzyl)-1H-pyrrole-2-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H21N3O2/c1-13(22)15-10-17(19-12-15)18(23)20-11-14-4-6-16(7-5-14)21-8-2-3-9-21/h4-7,10,12,19H,2-3,8-9,11H2,1H3,(H,20,23)