3-phenoxy-N-[2-(1-spiro[2.4]heptan-2-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]propanamide

Systemtic Name: 3-phenoxy-N-[2-(1-spiro[2.4]heptan-2-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]propanamide Openeye Name: 3-phenoxy-N-[2-[1-(spiro[2.4]heptane-2-carbonyl)-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: N-[2-[1-[oxo(2-spiro[2.4]heptanyl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: 3-phenoxy-N-[2-[1-(spiro[2.4]heptane-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: 3-phenoxy-N-[2-[1-(spiro[2.4]heptane-2-carbonyl)-4-piperidyl]pyrazol-3-yl]propionamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC2C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)CCOC5=CC=CC=C5

Isomeric SMILES

C1CCC2(C1)CC2C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)CCOC5=CC=CC=C5

InChI

InChI=1S/C25H32N4O3/c30-23(11-17-32-20-6-2-1-3-7-20)27-22-8-14-26-29(22)19-9-15-28(16-10-19)24(31)21-18-25(21)12-4-5-13-25/h1-3,6-8,14,19,21H,4-5,9-13,15-18H2,(H,27,30)