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

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

CC1CCCN1CC2=CC(=CC=C2)OCCCNC3=C(C(=O)C3=O)N

Isomeric SMILES

CC1CCCN1CC2=CC(=CC=C2)OCCCNC3=C(C(=O)C3=O)N

InChI

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