3-azanyl-4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-[3-(1-piperidylmethyl)phenoxy]propyl]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-[3-(piperidinomethyl)phenoxy]propyl]cyclobut-3-ene-1,2-quinone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCC3=C(C(=O)C3=O)N

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCC3=C(C(=O)C3=O)N

InChI

InChI=1S/C19H24N2O3/c20-17-16(18(22)19(17)23)8-5-11-24-15-7-4-6-14(12-15)13-21-9-2-1-3-10-21/h4,6-7,12H,1-3,5,8-11,13,20H2