(4-cyclopropylpiperazin-1-yl)-[3-(methylaminomethyl)-4-(6-methylpyridin-3-yl)oxy-phenyl]methanone

Systemtic Name: (4-cyclopropylpiperazin-1-yl)-[3-(methylaminomethyl)-4-(6-methylpyridin-3-yl)oxy-phenyl]methanone Openeye Name: (4-cyclopropylpiperazin-1-yl)-[3-(methylaminomethyl)-4-[(6-methyl-3-pyridyl)oxy]phenyl]methanone CAS Name: (4-cyclopropyl-1-piperazinyl)-[3-(methylaminomethyl)-4-[(6-methyl-3-pyridinyl)oxy]phenyl]methanone IUPAC Name: (4-cyclopropylpiperazin-1-yl)-[3-(methylaminomethyl)-4-(6-methylpyridin-3-yl)oxyphenyl]methanone Traditional Name: (4-cyclopropylpiperazino)-[3-(methylaminomethyl)-4-[(6-methyl-3-pyridyl)oxy]phenyl]methanone Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4CC4)CNC

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4CC4)CNC

InChI

InChI=1S/C22H28N4O2/c1-16-3-7-20(15-24-16)28-21-8-4-17(13-18(21)14-23-2)22(27)26-11-9-25(10-12-26)19-5-6-19/h3-4,7-8,13,15,19,23H,5-6,9-12,14H2,1-2H3