(2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-1-[4-(3-phenylpropanimidoyl)piperazin-1-yl]ethanone

Systemtic Name: (2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-1-[4-(3-phenylpropanimidoyl)piperazin-1-yl]ethanone Openeye Name: (2R)-2-cyclopentyl-2-hydroxy-2-phenyl-1-[4-(3-phenylpropanimidoyl)piperazin-1-yl]ethanone CAS Name: (2R)-2-cyclopentyl-2-hydroxy-1-[4-(1-imino-3-phenylpropyl)-1-piperazinyl]-2-phenylethanone IUPAC Name: (2R)-2-cyclopentyl-2-hydroxy-2-phenyl-1-[4-(3-phenylpropanimidoyl)piperazin-1-yl]ethanone Traditional Name: (2R)-2-cyclopentyl-2-hydroxy-2-phenyl-1-[4-(3-phenylpropanimidoyl)piperazino]ethanone Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)N3CCN(CC3)C(=N)CCC4=CC=CC=C4)O

Isomeric SMILES

C1CCC(C1)[C@@](C2=CC=CC=C2)(C(=O)N3CCN(CC3)C(=N)CCC4=CC=CC=C4)O

InChI

InChI=1S/C26H33N3O2/c27-24(16-15-21-9-3-1-4-10-21)28-17-19-29(20-18-28)25(30)26(31,23-13-7-8-14-23)22-11-5-2-6-12-22/h1-6,9-12,23,27,31H,7-8,13-20H2/t26-/m0/s1