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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=CC=C2CNC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC1CCCCN1CC2=CC=CC=C2CNC(=O)C3=CC(=CN3)C(=O)C

InChI

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