4-[[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]amino]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[[4-(4-chlorobenzyl)piperazino]amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2CCN(CC2)CC3=CC=C(C=C3)Cl)C=CC1=O

Isomeric SMILES

COC1=CC(=CNN2CCN(CC2)CC3=CC=C(C=C3)Cl)C=CC1=O

InChI

InChI=1S/C19H22ClN3O2/c1-25-19-12-16(4-7-18(19)24)13-21-23-10-8-22(9-11-23)14-15-2-5-17(20)6-3-15/h2-7,12-13,21H,8-11,14H2,1H3