4-ethanoyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(1-benzylpyrrolidin-3-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(1-benzylpyrrolidin-3-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(1-benzylpyrrolidin-3-yl)-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)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c1-13(22)15-9-17(19-10-15)18(23)20-16-7-8-21(12-16)11-14-5-3-2-4-6-14/h2-6,9-10,16,19H,7-8,11-12H2,1H3,(H,20,23)