N-cyclopentyl-4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide

Systemtic Name: N-cyclopentyl-4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide Openeye Name: N-cyclopentyl-4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide CAS Name: N-cyclopentyl-4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide IUPAC Name: N-cyclopentyl-4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide Traditional Name: N-cyclopentyl-4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCCN(C2=C1)CC3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=NN2CCCN(C2=C1)CC3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C20H26N4O/c1-15-13-19-23(11-4-12-24(19)22-15)14-16-7-9-17(10-8-16)20(25)21-18-5-2-3-6-18/h7-10,13,18H,2-6,11-12,14H2,1H3,(H,21,25)