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N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]pyridine-2-carboxamide

N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]pyridine-2-carboxamide

Systemtic Name:N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]pyridine-2-carboxamide
Openeye Name:N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]pyridine-2-carboxamide
CAS Name:N-[2-[[6-(1-azepanyl)-4-pyrimidinyl]oxy]ethyl]-2-pyridinecarboxamide
IUPAC Name:N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]pyridine-2-carboxamide
Traditional Name:N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]picolinamide
Formula: C18H23N5O2
MolecularWeight: 341.40752
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C3=CC=CC=N3


Isomeric SMILES

C1CCCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C3=CC=CC=N3


InChI

InChI=1S/C18H23N5O2/c24-18(15-7-3-4-8-19-15)20-9-12-25-17-13-16(21-14-22-17)23-10-5-1-2-6-11-23/h3-4,7-8,13-14H,1-2,5-6,9-12H2,(H,20,24)


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