3-azanyl-4-[3-[3-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[3-[3-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-[3-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-[3-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-[3-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-[3-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-quinone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)CC2=CC(=CC=C2)OCCCNC3=C(C(=O)C3=O)N

Isomeric SMILES

C1CN(CC=C1)CC2=CC(=CC=C2)OCCCNC3=C(C(=O)C3=O)N

InChI

InChI=1S/C19H23N3O3/c20-16-17(19(24)18(16)23)21-8-5-11-25-15-7-4-6-14(12-15)13-22-9-2-1-3-10-22/h1-2,4,6-7,12,21H,3,5,8-11,13,20H2