2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl N-(3,4,5-trimethoxyphenyl)carbamate

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl N-(3,4,5-trimethoxyphenyl)carbamate Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl N-(3,4,5-trimethoxyphenyl)carbamate CAS Name: N-(3,4,5-trimethoxyphenyl)carbamic acid 2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl N-(3,4,5-trimethoxyphenyl)carbamate Traditional Name: N-(3,4,5-trimethoxyphenyl)carbamic acid 2-[4-(4-methoxyphenyl)piperazino]ethyl ester Formula: C23H31N3O6 MolecularWeight: 445.50874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCOC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCOC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H31N3O6/c1-28-19-7-5-18(6-8-19)26-11-9-25(10-12-26)13-14-32-23(27)24-17-15-20(29-2)22(31-4)21(16-17)30-3/h5-8,15-16H,9-14H2,1-4H3,(H,24,27)