4-ethanoyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-[(4-methylpiperidino)methyl]benzyl]-1H-pyrrole-2-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C21H27N3O2/c1-15-7-9-24(10-8-15)14-18-5-3-17(4-6-18)12-23-21(26)20-11-19(13-22-20)16(2)25/h3-6,11,13,15,22H,7-10,12,14H2,1-2H3,(H,23,26)