[1-[2-(phenylmethoxycarbonylamino)propyl]piperidin-4-yl]methyl N-(2-aminophenyl)carbamate

Systemtic Name: [1-[2-(phenylmethoxycarbonylamino)propyl]piperidin-4-yl]methyl N-(2-aminophenyl)carbamate Openeye Name: [1-[2-(benzyloxycarbonylamino)propyl]-4-piperidyl]methyl N-(2-aminophenyl)carbamate CAS Name: N-[1-[4-[[(2-aminoanilino)-oxomethoxy]methyl]-1-piperidinyl]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: [1-[2-(phenylmethoxycarbonylamino)propyl]piperidin-4-yl]methyl N-(2-aminophenyl)carbamate Traditional Name: N-(2-aminophenyl)carbamic acid [1-[2-(benzyloxycarbonylamino)propyl]-4-piperidyl]methyl ester Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)COC(=O)NC2=CC=CC=C2N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(CN1CCC(CC1)COC(=O)NC2=CC=CC=C2N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O4/c1-18(26-23(29)31-16-19-7-3-2-4-8-19)15-28-13-11-20(12-14-28)17-32-24(30)27-22-10-6-5-9-21(22)25/h2-10,18,20H,11-17,25H2,1H3,(H,26,29)(H,27,30)