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

Systemtic Name: 4-ethanoyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-(4-methyl-1-piperidyl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-(4-methyl-1-piperidinyl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(4-methylpiperidino)phenyl]-1H-pyrrole-2-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C19H23N3O2/c1-13-7-9-22(10-8-13)17-5-3-16(4-6-17)21-19(24)18-11-15(12-20-18)14(2)23/h3-6,11-13,20H,7-10H2,1-2H3,(H,21,24)