N-[2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-4-(2-oxidanylidenepiperazin-1-yl)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-4-(2-oxidanylidenepiperazin-1-yl)benzamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]cyclohexyl]-4-(2-oxopiperazin-1-yl)benzamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-4-(2-oxo-1-piperazinyl)benzamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]cyclohexyl]-4-(2-oxopiperazin-1-yl)benzamide Traditional Name: 4-(2-ketopiperazino)-N-[2-(p-anisoylamino)cyclohexyl]benzamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)N4CCNCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)N4CCNCC4=O

InChI

InChI=1S/C25H30N4O4/c1-33-20-12-8-18(9-13-20)25(32)28-22-5-3-2-4-21(22)27-24(31)17-6-10-19(11-7-17)29-15-14-26-16-23(29)30/h6-13,21-22,26H,2-5,14-16H2,1H3,(H,27,31)(H,28,32)