N-[1-[2-oxidanylidene-2-[(2R)-2-(phenylmethyl)piperazin-1-yl]ethyl]cyclohexyl]benzamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[(2R)-2-(phenylmethyl)piperazin-1-yl]ethyl]cyclohexyl]benzamide Openeye Name: N-[1-[2-[(2R)-2-benzylpiperazin-1-yl]-2-oxo-ethyl]cyclohexyl]benzamide CAS Name: N-[1-[2-oxo-2-[(2R)-2-(phenylmethyl)-1-piperazinyl]ethyl]cyclohexyl]benzamide IUPAC Name: N-[1-[2-[(2R)-2-benzylpiperazin-1-yl]-2-oxoethyl]cyclohexyl]benzamide Traditional Name: N-[1-[2-[(2R)-2-benzylpiperazino]-2-keto-ethyl]cyclohexyl]benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)N2CCNCC2CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(CC(=O)N2CCNC[C@H]2CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c30-24(29-17-16-27-20-23(29)18-21-10-4-1-5-11-21)19-26(14-8-3-9-15-26)28-25(31)22-12-6-2-7-13-22/h1-2,4-7,10-13,23,27H,3,8-9,14-20H2,(H,28,31)/t23-/m1/s1