4-methoxy-N-[3-methyl-1-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethylcarbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[2-(4-methyl-2-phenyl-1-piperazinyl)ethylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[2-(4-methyl-2-phenylpiperazin-1-yl)ethylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[2-(4-methyl-2-phenyl-piperazino)ethylcarbamoyl]propyl]benzamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCN1CCN(CC1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NCCN1CCN(CC1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H36N4O3/c1-19(2)24(28-25(31)21-10-12-22(33-4)13-11-21)26(32)27-14-15-30-17-16-29(3)18-23(30)20-8-6-5-7-9-20/h5-13,19,23-24H,14-18H2,1-4H3,(H,27,32)(H,28,31)