ethyl N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]carbamate

Systemtic Name: ethyl N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]carbamate Openeye Name: ethyl N-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]carbamate CAS Name: N-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]carbamate Traditional Name: N-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazino]propoxy]phenyl]carbamic acid ethyl ester Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O

InChI

InChI=1S/C23H31N3O5/c1-3-30-23(28)24-18-8-10-20(11-9-18)31-17-19(27)16-25-12-14-26(15-13-25)21-6-4-5-7-22(21)29-2/h4-11,19,27H,3,12-17H2,1-2H3,(H,24,28)