4-ethanoyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[1-(1-piperidyl)cyclohexyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[1-(1-piperidinyl)cyclohexyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1-piperidinocyclohexyl)methyl]-1H-pyrrole-2-carboxamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC2(CCCCC2)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC2(CCCCC2)N3CCCCC3

InChI

InChI=1S/C19H29N3O2/c1-15(23)16-12-17(20-13-16)18(24)21-14-19(8-4-2-5-9-19)22-10-6-3-7-11-22/h12-13,20H,2-11,14H2,1H3,(H,21,24)