4-ethanoyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-ethanoyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)-1,4-diazepane-1-carboxamide Openeye Name: 4-acetyl-N-(1-pyrimidin-2-yl-4-piperidyl)-1,4-diazepane-1-carboxamide CAS Name: 4-acetyl-N-[1-(2-pyrimidinyl)-4-piperidinyl]-1,4-diazepane-1-carboxamide IUPAC Name: 4-acetyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)-1,4-diazepane-1-carboxamide Traditional Name: 4-acetyl-N-[1-(2-pyrimidyl)-4-piperidyl]-1,4-diazepane-1-carboxamide Formula: C17H26N6O2 MolecularWeight: 346.42734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=O)NC2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=O)NC2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C17H26N6O2/c1-14(24)21-8-3-9-23(13-12-21)17(25)20-15-4-10-22(11-5-15)16-18-6-2-7-19-16/h2,6-7,15H,3-5,8-13H2,1H3,(H,20,25)