4-ethanoyl-3,5-dimethyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[4-(pyrrolidinomethyl)benzyl]-1H-pyrrole-2-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C21H27N3O2/c1-14-19(16(3)25)15(2)23-20(14)21(26)22-12-17-6-8-18(9-7-17)13-24-10-4-5-11-24/h6-9,23H,4-5,10-13H2,1-3H3,(H,22,26)