(3S)-N-[2-(1-cycloheptylcarbonylpiperidin-4-yl)pyrazol-3-yl]oxolane-3-carboxamide

Systemtic Name: (3S)-N-[2-(1-cycloheptylcarbonylpiperidin-4-yl)pyrazol-3-yl]oxolane-3-carboxamide Openeye Name: (3S)-N-[2-[1-(cycloheptanecarbonyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide CAS Name: (3S)-N-[2-[1-[cycloheptyl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]-3-oxolanecarboxamide IUPAC Name: (3S)-N-[2-[1-(cycloheptanecarbonyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Traditional Name: (3S)-N-[2-[1-(cycloheptanecarbonyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCOC4

Isomeric SMILES

C1CCCC(CC1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)[C@H]4CCOC4

InChI

InChI=1S/C21H32N4O3/c26-20(17-10-14-28-15-17)23-19-7-11-22-25(19)18-8-12-24(13-9-18)21(27)16-5-3-1-2-4-6-16/h7,11,16-18H,1-6,8-10,12-15H2,(H,23,26)/t17-/m0/s1