[2-[4-[[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]piperidin-1-yl]-1-phenyl-ethyl] carbamate

Systemtic Name: [2-[4-[[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]piperidin-1-yl]-1-phenyl-ethyl] carbamate Openeye Name: [2-[4-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]-1-piperidyl]-1-phenyl-ethyl] carbamate CAS Name: carbamic acid [2-[4-[[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]methyl]-1-piperidinyl]-1-phenylethyl] ester IUPAC Name: [2-[4-[[(4-amino-5-chloro-2-methoxybenzoyl)amino]methyl]piperidin-1-yl]-1-phenylethyl] carbamate Traditional Name: carbamic acid [2-[4-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]piperidino]-1-phenyl-ethyl] ester Formula: C23H29ClN4O4 MolecularWeight: 460.95376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CC(C3=CC=CC=C3)OC(=O)N)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CC(C3=CC=CC=C3)OC(=O)N)Cl)N

InChI

InChI=1S/C23H29ClN4O4/c1-31-20-12-19(25)18(24)11-17(20)22(29)27-13-15-7-9-28(10-8-15)14-21(32-23(26)30)16-5-3-2-4-6-16/h2-6,11-12,15,21H,7-10,13-14,25H2,1H3,(H2,26,30)(H,27,29)