2-(4-chloranylphenoxy)-1-[4-(6-methyl-3-pyrrolidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(6-methyl-3-pyrrolidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)-2-pyridyl]-1-piperidyl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-3-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)-2-pyridyl]piperidino]ethanone Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O3/c1-17-4-9-21(24(30)28-12-2-3-13-28)23(26-17)18-10-14-27(15-11-18)22(29)16-31-20-7-5-19(25)6-8-20/h4-9,18H,2-3,10-16H2,1H3