N-cyclopentyl-1-[3-(3,4-dimethoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-4-carboxamide

Systemtic Name: N-cyclopentyl-1-[3-(3,4-dimethoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-4-carboxamide Openeye Name: N-cyclopentyl-1-[3-(3,4-dimethoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-4-carboxamide CAS Name: N-cyclopentyl-1-[3-(3,4-dimethoxyphenyl)-2,5-dimethyl-7-pyrazolo[1,5-a]pyrimidinyl]-4-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-[3-(3,4-dimethoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]piperidine-4-carboxamide Traditional Name: N-cyclopentyl-1-[3-(3,4-dimethoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]isonipecotamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=C1)N3CCC(CC3)C(=O)NC4CCCC4)C)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=C1)N3CCC(CC3)C(=O)NC4CCCC4)C)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C27H35N5O3/c1-17-15-24(31-13-11-19(12-14-31)27(33)29-21-7-5-6-8-21)32-26(28-17)25(18(2)30-32)20-9-10-22(34-3)23(16-20)35-4/h9-10,15-16,19,21H,5-8,11-14H2,1-4H3,(H,29,33)