1-[1,3-bis(oxidanylidene)-2-(2-pyrazol-1-ylethyl)isoindol-4-yl]-N-cycloheptyl-piperidine-4-carboxamide

Systemtic Name: 1-[1,3-bis(oxidanylidene)-2-(2-pyrazol-1-ylethyl)isoindol-4-yl]-N-cycloheptyl-piperidine-4-carboxamide Openeye Name: N-cycloheptyl-1-[1,3-dioxo-2-(2-pyrazol-1-ylethyl)isoindolin-4-yl]piperidine-4-carboxamide CAS Name: N-cycloheptyl-1-[1,3-dioxo-2-[2-(1-pyrazolyl)ethyl]-4-isoindolyl]-4-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-[1,3-dioxo-2-(2-pyrazol-1-ylethyl)isoindol-4-yl]piperidine-4-carboxamide Traditional Name: N-cycloheptyl-1-[1,3-diketo-2-(2-pyrazol-1-ylethyl)isoindolin-4-yl]isonipecotamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)CCN5C=CC=N5

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)CCN5C=CC=N5

InChI

InChI=1S/C26H33N5O3/c32-24(28-20-7-3-1-2-4-8-20)19-11-15-29(16-12-19)22-10-5-9-21-23(22)26(34)31(25(21)33)18-17-30-14-6-13-27-30/h5-6,9-10,13-14,19-20H,1-4,7-8,11-12,15-18H2,(H,28,32)