N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide

Systemtic Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide Openeye Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: N-[2-(4-cyclohexyl-1-piperazinyl)-2-oxoethyl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-(4-cyclohexylpiperazino)-2-keto-ethyl]-4-methoxy-N-phenyl-benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c1-32-24-14-12-21(13-15-24)26(31)29(23-10-6-3-7-11-23)20-25(30)28-18-16-27(17-19-28)22-8-4-2-5-9-22/h3,6-7,10-15,22H,2,4-5,8-9,16-20H2,1H3