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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-[6-methyl-3-(4-phenylpiperazin-1-yl)carbonyl-pyridin-2-yl]piperidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-3-(4-phenylpiperazine-1-carbonyl)-2-pyridyl]-1-piperidyl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-pyridinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-3-(4-phenylpiperazine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-3-(4-phenylpiperazine-1-carbonyl)-2-pyridyl]piperidino]ethanone Formula: C30H33ClN4O3 MolecularWeight: 533.06102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)C4CCN(CC4)C(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)C4CCN(CC4)C(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H33ClN4O3/c1-22-7-12-27(30(37)35-19-17-33(18-20-35)25-5-3-2-4-6-25)29(32-22)23-13-15-34(16-14-23)28(36)21-38-26-10-8-24(31)9-11-26/h2-12,23H,13-21H2,1H3