(phenylmethyl) N-[1-[2-[(1-propylindazol-3-yl)carbonylamino]ethyl]piperidin-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-[(1-propylindazol-3-yl)carbonylamino]ethyl]piperidin-4-yl]carbamate Openeye Name: benzyl N-[1-[2-[(1-propylindazole-3-carbonyl)amino]ethyl]-4-piperidyl]carbamate CAS Name: N-[1-[2-[[oxo-(1-propyl-3-indazolyl)methyl]amino]ethyl]-4-piperidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-[(1-propylindazole-3-carbonyl)amino]ethyl]piperidin-4-yl]carbamate Traditional Name: N-[1-[2-[(1-propylindazole-3-carbonyl)amino]ethyl]-4-piperidyl]carbamic acid benzyl ester Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCC(CC3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCC(CC3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H33N5O3/c1-2-15-31-23-11-7-6-10-22(23)24(29-31)25(32)27-14-18-30-16-12-21(13-17-30)28-26(33)34-19-20-8-4-3-5-9-20/h3-11,21H,2,12-19H2,1H3,(H,27,32)(H,28,33)