4-ethanoyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[2-(1-piperidylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[2-(1-piperidinylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(piperidinomethyl)benzyl]-1H-pyrrole-2-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C20H25N3O2/c1-15(24)18-11-19(21-13-18)20(25)22-12-16-7-3-4-8-17(16)14-23-9-5-2-6-10-23/h3-4,7-8,11,13,21H,2,5-6,9-10,12,14H2,1H3,(H,22,25)