(3-propoxyphenyl) N-[3-(1-cyclopentylpiperidin-4-yl)-2H-indazol-5-yl]carbamate

Systemtic Name: (3-propoxyphenyl) N-[3-(1-cyclopentylpiperidin-4-yl)-2H-indazol-5-yl]carbamate Openeye Name: (3-propoxyphenyl) N-[3-(1-cyclopentyl-4-piperidyl)-2H-indazol-5-yl]carbamate CAS Name: N-[3-(1-cyclopentyl-4-piperidinyl)-2H-indazol-5-yl]carbamic acid (3-propoxyphenyl) ester IUPAC Name: (3-propoxyphenyl) N-[3-(1-cyclopentylpiperidin-4-yl)-2H-indazol-5-yl]carbamate Traditional Name: N-[3-(1-cyclopentyl-4-piperidyl)-2H-indazol-5-yl]carbamic acid (3-propoxyphenyl) ester Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)OC(=O)NC2=CC3=C(NN=C3C=C2)C4CCN(CC4)C5CCCC5

Isomeric SMILES

CCCOC1=CC=CC(=C1)OC(=O)NC2=CC3=C(NN=C3C=C2)C4CCN(CC4)C5CCCC5

InChI

InChI=1S/C27H34N4O3/c1-2-16-33-22-8-5-9-23(18-22)34-27(32)28-20-10-11-25-24(17-20)26(30-29-25)19-12-14-31(15-13-19)21-6-3-4-7-21/h5,8-11,17-19,21H,2-4,6-7,12-16H2,1H3,(H,28,32)(H,29,30)