N-[2-oxidanylidene-2-[[4-(4-phenylpiperazin-1-yl)carbonylcyclohexyl]methylamino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(4-phenylpiperazin-1-yl)carbonylcyclohexyl]methylamino]ethyl]benzamide Openeye Name: N-[2-oxo-2-[[4-(4-phenylpiperazine-1-carbonyl)cyclohexyl]methylamino]ethyl]benzamide CAS Name: N-[2-oxo-2-[[4-[oxo-(4-phenyl-1-piperazinyl)methyl]cyclohexyl]methylamino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[[4-(4-phenylpiperazine-1-carbonyl)cyclohexyl]methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(4-phenylpiperazine-1-carbonyl)cyclohexyl]methylamino]ethyl]benzamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CNC(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1CNC(=O)CNC(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O3/c32-25(20-29-26(33)22-7-3-1-4-8-22)28-19-21-11-13-23(14-12-21)27(34)31-17-15-30(16-18-31)24-9-5-2-6-10-24/h1-10,21,23H,11-20H2,(H,28,32)(H,29,33)