[6-(4-chloranyl-3-methyl-phenoxy)pyridin-3-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: [6-(4-chloranyl-3-methyl-phenoxy)pyridin-3-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: [6-(4-chloro-3-methyl-phenoxy)-3-pyridyl]-(4-isopropylpiperazin-1-yl)methanone CAS Name: [6-(4-chloro-3-methylphenoxy)-3-pyridinyl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [6-(4-chloro-3-methylphenoxy)pyridin-3-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: [6-(4-chloro-3-methyl-phenoxy)-3-pyridyl]-(4-isopropylpiperazino)methanone Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)C(=O)N3CCN(CC3)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)C(=O)N3CCN(CC3)C(C)C)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-14(2)23-8-10-24(11-9-23)20(25)16-4-7-19(22-13-16)26-17-5-6-18(21)15(3)12-17/h4-7,12-14H,8-11H2,1-3H3