[1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazin-2-yl]methyl N-pentan-2-ylcarbamate

Systemtic Name: [1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazin-2-yl]methyl N-pentan-2-ylcarbamate Openeye Name: [1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl N-(1-methylbutyl)carbamate CAS Name: N-pentan-2-ylcarbamic acid [1,4-bis[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-piperazinyl]methyl ester IUPAC Name: [1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl N-pentan-2-ylcarbamate Traditional Name: N-(1-methylbutyl)carbamic acid [1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl ester Formula: C31H43N3O10 MolecularWeight: 617.68722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)OCC1CN(CCN1C(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCC(C)NC(=O)OCC1CN(CCN1C(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C31H43N3O10/c1-9-10-19(2)32-31(37)44-18-22-17-33(29(35)20-13-23(38-3)27(42-7)24(14-20)39-4)11-12-34(22)30(36)21-15-25(40-5)28(43-8)26(16-21)41-6/h13-16,19,22H,9-12,17-18H2,1-8H3,(H,32,37)