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

Systemtic Name: N-methyl-4-[6-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzamide Openeye Name: N-methyl-4-[6-[4-[2-(1-piperidyl)ethoxy]phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzamide CAS Name: N-methyl-4-[6-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3-pyrazolo[1,5-a]pyrimidinyl]benzamide IUPAC Name: N-methyl-4-[6-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzamide Traditional Name: N-methyl-4-[6-[4-(2-piperidinoethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O2/c1-28-27(33)22-7-5-21(6-8-22)25-18-30-32-19-23(17-29-26(25)32)20-9-11-24(12-10-20)34-16-15-31-13-3-2-4-14-31/h5-12,17-19H,2-4,13-16H2,1H3,(H,28,33)