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

Systemtic Name: 4-ethanoyl-N,3,5-trimethyl-N-[(4-piperidin-1-ylphenyl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N,3,5-trimethyl-N-[[4-(1-piperidyl)phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N,3,5-trimethyl-N-[[4-(1-piperidinyl)phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N,3,5-trimethyl-N-[(4-piperidin-1-ylphenyl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N,3,5-trimethyl-N-(4-piperidinobenzyl)-1H-pyrrole-2-carboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H29N3O2/c1-15-20(17(3)26)16(2)23-21(15)22(27)24(4)14-18-8-10-19(11-9-18)25-12-6-5-7-13-25/h8-11,23H,5-7,12-14H2,1-4H3