N-[4-[(E)-C-methyl-N-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxy-carbonimidoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(E)-C-methyl-N-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxy-carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(E)-C-methyl-N-[1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(1E)-1-[1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]oxyiminoethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(E)-C-methyl-N-[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxycarbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(E)-N-[2-keto-1-methyl-2-(4-phenylpiperazino)ethoxy]-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)ON=C(C)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)O/N=C(\C)/C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C25H30N4O3/c1-18(20-10-12-22(13-11-20)26-24(30)21-8-9-21)27-32-19(2)25(31)29-16-14-28(15-17-29)23-6-4-3-5-7-23/h3-7,10-13,19,21H,8-9,14-17H2,1-2H3,(H,26,30)/b27-18+