6-[4-[(3Z)-3-(4-chlorophenyl)-3-methoxyimino-propyl]piperazin-1-yl]pyridin-3-ol

Systemtic Name: 6-[4-[(3Z)-3-(4-chlorophenyl)-3-methoxyimino-propyl]piperazin-1-yl]pyridin-3-ol Openeye Name: 6-[4-[(3Z)-3-(4-chlorophenyl)-3-methoxyimino-propyl]piperazin-1-yl]pyridin-3-ol CAS Name: 6-[4-[(3Z)-3-(4-chlorophenyl)-3-methoxyiminopropyl]-1-piperazinyl]-3-pyridinol IUPAC Name: 6-[4-[(3Z)-3-(4-chlorophenyl)-3-methoxyiminopropyl]piperazin-1-yl]pyridin-3-ol Traditional Name: 6-[4-[(3Z)-3-(4-chlorophenyl)-3-methyloximino-propyl]piperazino]pyridin-3-ol Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCN1CCN(CC1)C2=NC=C(C=C2)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CO/N=C(/CCN1CCN(CC1)C2=NC=C(C=C2)O)\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O2/c1-26-22-18(15-2-4-16(20)5-3-15)8-9-23-10-12-24(13-11-23)19-7-6-17(25)14-21-19/h2-7,14,25H,8-13H2,1H3/b22-18-