[1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl] undec-10-enoate

Systemtic Name: [1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl] undec-10-enoate Openeye Name: [1-[(2,5-dioxopyrrolidin-1-yl)methyl]-2-[4-(2-pyridyl)piperazin-1-yl]ethyl] undec-10-enoate CAS Name: 10-undecenoic acid [1-(2,5-dioxo-1-pyrrolidinyl)-3-[4-(2-pyridinyl)-1-piperazinyl]propan-2-yl] ester IUPAC Name: [1-(2,5-dioxopyrrolidin-1-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl] undec-10-enoate Traditional Name: undec-10-enoic acid [1-[[4-(2-pyridyl)piperazino]methyl]-2-succinimido-ethyl] ester Formula: C27H40N4O4 MolecularWeight: 484.6309

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCC(=O)OC(CN1CCN(CC1)C2=CC=CC=N2)CN3C(=O)CCC3=O

Isomeric SMILES

C=CCCCCCCCCC(=O)OC(CN1CCN(CC1)C2=CC=CC=N2)CN3C(=O)CCC3=O

InChI

InChI=1S/C27H40N4O4/c1-2-3-4-5-6-7-8-9-13-27(34)35-23(22-31-25(32)14-15-26(31)33)21-29-17-19-30(20-18-29)24-12-10-11-16-28-24/h2,10-12,16,23H,1,3-9,13-15,17-22H2