[1-[4-[[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]piperidin-1-yl]-3-phenoxy-propan-2-yl] carbamate

Systemtic Name: [1-[4-[[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]piperidin-1-yl]-3-phenoxy-propan-2-yl] carbamate Openeye Name: [1-[[4-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]-1-piperidyl]methyl]-2-phenoxy-ethyl] carbamate CAS Name: carbamic acid [1-[4-[[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]methyl]-1-piperidinyl]-3-phenoxypropan-2-yl] ester IUPAC Name: [1-[4-[[(4-amino-5-chloro-2-methoxybenzoyl)amino]methyl]piperidin-1-yl]-3-phenoxypropan-2-yl] carbamate Traditional Name: carbamic acid [1-[[4-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]piperidino]methyl]-2-phenoxy-ethyl] ester Formula: C24H31ClN4O5 MolecularWeight: 490.97974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CC(COC3=CC=CC=C3)OC(=O)N)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CC(COC3=CC=CC=C3)OC(=O)N)Cl)N

InChI

InChI=1S/C24H31ClN4O5/c1-32-22-12-21(26)20(25)11-19(22)23(30)28-13-16-7-9-29(10-8-16)14-18(34-24(27)31)15-33-17-5-3-2-4-6-17/h2-6,11-12,16,18H,7-10,13-15,26H2,1H3,(H2,27,31)(H,28,30)