3-azanyl-4-[3-[3-[(3-methylpyrrolidin-1-yl)methyl]phenoxy]propylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[3-[3-[(3-methylpyrrolidin-1-yl)methyl]phenoxy]propylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-[3-[(3-methylpyrrolidin-1-yl)methyl]phenoxy]propylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-[3-[(3-methyl-1-pyrrolidinyl)methyl]phenoxy]propylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-[3-[(3-methylpyrrolidin-1-yl)methyl]phenoxy]propylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-[3-[(3-methylpyrrolidino)methyl]phenoxy]propylamino]cyclobut-3-ene-1,2-quinone Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)CC2=CC(=CC=C2)OCCCNC3=C(C(=O)C3=O)N

Isomeric SMILES

CC1CCN(C1)CC2=CC(=CC=C2)OCCCNC3=C(C(=O)C3=O)N

InChI

InChI=1S/C19H25N3O3/c1-13-6-8-22(11-13)12-14-4-2-5-15(10-14)25-9-3-7-21-17-16(20)18(23)19(17)24/h2,4-5,10,13,21H,3,6-9,11-12,20H2,1H3