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

Systemtic Name: (phenylmethyl) N-[1-[2-(3-aminocarbonylindazol-1-yl)ethyl]piperidin-4-yl]carbamate Openeye Name: benzyl N-[1-[2-(3-carbamoylindazol-1-yl)ethyl]-4-piperidyl]carbamate CAS Name: N-[1-[2-(3-carbamoyl-1-indazolyl)ethyl]-4-piperidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(3-carbamoylindazol-1-yl)ethyl]piperidin-4-yl]carbamate Traditional Name: N-[1-[2-(3-carbamoylindazol-1-yl)ethyl]-4-piperidyl]carbamic acid benzyl ester Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)OCC2=CC=CC=C2)CCN3C4=CC=CC=C4C(=N3)C(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)OCC2=CC=CC=C2)CCN3C4=CC=CC=C4C(=N3)C(=O)N

InChI

InChI=1S/C23H27N5O3/c24-22(29)21-19-8-4-5-9-20(19)28(26-21)15-14-27-12-10-18(11-13-27)25-23(30)31-16-17-6-2-1-3-7-17/h1-9,18H,10-16H2,(H2,24,29)(H,25,30)