N-[2-(4-chlorophenyl)ethyl]-4-[[[2-(4-methylpiperidin-1-yl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-[[[2-(4-methylpiperidin-1-yl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-[[[2-(4-methyl-1-piperidyl)-3,4-dioxo-cyclobuten-1-yl]amino]methyl]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-[[[2-(4-methyl-1-piperidinyl)-3,4-dioxo-1-cyclobutenyl]amino]methyl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-[[[2-(4-methylpiperidin-1-yl)-3,4-dioxocyclobuten-1-yl]amino]methyl]benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-[[[3,4-diketo-2-(4-methylpiperidino)cyclobuten-1-yl]amino]methyl]benzamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN3O3/c1-17-11-14-30(15-12-17)23-22(24(31)25(23)32)29-16-19-2-6-20(7-3-19)26(33)28-13-10-18-4-8-21(27)9-5-18/h2-9,17,29H,10-16H2,1H3,(H,28,33)