N-ethyl-4-[6-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzamide

Systemtic Name: N-ethyl-4-[6-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzamide Openeye Name: N-ethyl-4-[6-[4-[2-(1-piperidyl)ethoxy]phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzamide CAS Name: N-ethyl-4-[6-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3-pyrazolo[1,5-a]pyrimidinyl]benzamide IUPAC Name: N-ethyl-4-[6-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzamide Traditional Name: N-ethyl-4-[6-[4-(2-piperidinoethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)C2=C3N=CC(=CN3N=C2)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)C2=C3N=CC(=CN3N=C2)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C28H31N5O2/c1-2-29-28(34)23-8-6-22(7-9-23)26-19-31-33-20-24(18-30-27(26)33)21-10-12-25(13-11-21)35-17-16-32-14-4-3-5-15-32/h6-13,18-20H,2-5,14-17H2,1H3,(H,29,34)