N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]cyclohexanecarboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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