(phenylmethyl) N-[1-[2-(3-aminocarbonyl-1-propyl-indazol-4-yl)ethyl]piperidin-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(3-aminocarbonyl-1-propyl-indazol-4-yl)ethyl]piperidin-4-yl]carbamate Openeye Name: benzyl N-[1-[2-(3-carbamoyl-1-propyl-indazol-4-yl)ethyl]-4-piperidyl]carbamate CAS Name: N-[1-[2-(3-carbamoyl-1-propyl-4-indazolyl)ethyl]-4-piperidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(3-carbamoyl-1-propylindazol-4-yl)ethyl]piperidin-4-yl]carbamate Traditional Name: N-[1-[2-(3-carbamoyl-1-propyl-indazol-4-yl)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)N)CCN3CCC(CC3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC(=C2C(=N1)C(=O)N)CCN3CCC(CC3)NC(=O)OCC4=CC=CC=C4

InChI

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