6-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-2-methyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-2-methyl-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-2-methyl-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-2-methyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-2-methyl-4,5-dihydropyridazin-3-one Traditional Name: 2-methyl-6-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]-4,5-dihydropyridazin-3-one Formula: C21H29N3O3 MolecularWeight: 371.47326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C

InChI

InChI=1S/C21H29N3O3/c1-3-27-18-8-6-16(7-9-18)4-5-17-12-14-24(15-13-17)21(26)19-10-11-20(25)23(2)22-19/h6-9,17H,3-5,10-15H2,1-2H3