3-azanyl-4-[2-[4-(diphenylmethyl)oxypiperidin-1-yl]ethylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[2-[4-(diphenylmethyl)oxypiperidin-1-yl]ethylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[2-(4-benzhydryloxy-1-piperidyl)ethylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[2-[4-(diphenylmethyl)oxy-1-piperidinyl]ethylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[2-(4-benzhydryloxypiperidin-1-yl)ethylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[2-(4-benzhydryloxypiperidino)ethylamino]cyclobut-3-ene-1,2-quinone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCNC4=C(C(=O)C4=O)N

Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCNC4=C(C(=O)C4=O)N

InChI

InChI=1S/C24H27N3O3/c25-20-21(23(29)22(20)28)26-13-16-27-14-11-19(12-15-27)30-24(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19,24,26H,11-16,25H2