4-ethanoyl-N,3,5-trimethyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N,3,5-trimethyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N,3,5-trimethyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N,3,5-trimethyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N,3,5-trimethyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N,3,5-trimethyl-N-(2-pyrrolidinobenzyl)-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)N(C)CC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C21H27N3O2/c1-14-19(16(3)25)15(2)22-20(14)21(26)23(4)13-17-9-5-6-10-18(17)24-11-7-8-12-24/h5-6,9-10,22H,7-8,11-13H2,1-4H3