(4-pyridin-2-ylpiperazin-1-yl) N-(1H-isoindol-4-yl)-N-(pyridin-4-ylamino)carbamate

Systemtic Name: (4-pyridin-2-ylpiperazin-1-yl) N-(1H-isoindol-4-yl)-N-(pyridin-4-ylamino)carbamate Openeye Name: [4-(2-pyridyl)piperazin-1-yl] N-(1H-isoindol-4-yl)-N-(4-pyridylamino)carbamate CAS Name: N-(1H-isoindol-4-yl)-N-(pyridin-4-ylamino)carbamic acid [4-(2-pyridinyl)-1-piperazinyl] ester IUPAC Name: (4-pyridin-2-ylpiperazin-1-yl) N-(1H-isoindol-4-yl)-N-(pyridin-4-ylamino)carbamate Traditional Name: N-(1H-isoindol-4-yl)-N-(4-pyridylamino)carbamic acid [4-(2-pyridyl)piperazino] ester Formula: C23H23N7O2 MolecularWeight: 429.47442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)OC(=O)N(C3=CC=CC4=C3C=NC4)NC5=CC=NC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)OC(=O)N(C3=CC=CC4=C3C=NC4)NC5=CC=NC=C5

InChI

InChI=1S/C23H23N7O2/c31-23(32-29-14-12-28(13-15-29)22-6-1-2-9-26-22)30(27-19-7-10-24-11-8-19)21-5-3-4-18-16-25-17-20(18)21/h1-11,17H,12-16H2,(H,24,27)