4-ethanoyl-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-[(3-methylpiperidino)methyl]benzyl]-1H-pyrrole-2-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CN3)C(=O)C

InChI

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