aminocarbonyl-[[1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazin-2-yl]methyl]-dipropyl-azanium

Systemtic Name: aminocarbonyl-[[1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazin-2-yl]methyl]-dipropyl-azanium Openeye Name: [1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl-carbamoyl-dipropyl-ammonium CAS Name: [1,4-bis[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-piperazinyl]methyl-carbamoyl-dipropylammonium IUPAC Name: [1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl-carbamoyl-dipropylazanium Traditional Name: [1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl-carbamoyl-dipropyl-ammonium Formula: C32H47N4O9+ MolecularWeight: 631.73698

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](CCC)(CC1CN(CCN1C(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)N

Isomeric SMILES

CCC[N+](CCC)(CC1CN(CCN1C(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)N

InChI

InChI=1S/C32H46N4O9/c1-9-13-36(14-10-2,32(33)39)20-23-19-34(30(37)21-15-24(40-3)28(44-7)25(16-21)41-4)11-12-35(23)31(38)22-17-26(42-5)29(45-8)27(18-22)43-6/h15-18,23H,9-14,19-20H2,1-8H3,(H-,33,39)/p+1