4-ethanoyl-N-[(2-piperidin-1-ylpyridin-4-yl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-[(2-piperidin-1-ylpyridin-4-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[[2-(1-piperidyl)-4-pyridyl]methyl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[[2-(1-piperidinyl)-4-pyridinyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[(2-piperidin-1-ylpyridin-4-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[(2-piperidino-4-pyridyl)methyl]piperazine-1-carboxamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NCC2=CC(=NC=C2)N3CCCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NCC2=CC(=NC=C2)N3CCCCC3

InChI

InChI=1S/C18H27N5O2/c1-15(24)21-9-11-23(12-10-21)18(25)20-14-16-5-6-19-17(13-16)22-7-3-2-4-8-22/h5-6,13H,2-4,7-12,14H2,1H3,(H,20,25)