3-(4-methylphenyl)-4-(2-pyrrolidin-1-ylethylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-methylphenyl)-4-(2-pyrrolidin-1-ylethylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(p-tolyl)-4-(2-pyrrolidin-1-ylethylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methylphenyl)-4-[2-(1-pyrrolidinyl)ethylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-methylphenyl)-4-(2-pyrrolidin-1-ylethylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(p-tolyl)-4-(2-pyrrolidinoethylamino)cyclobut-3-ene-1,2-quinone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NCCN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NCCN3CCCC3

InChI

InChI=1S/C17H20N2O2/c1-12-4-6-13(7-5-12)14-15(17(21)16(14)20)18-8-11-19-9-2-3-10-19/h4-7,18H,2-3,8-11H2,1H3